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Showing metabocard for 1,2-Difluoroethane (HMDB0244073)

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Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-10 21:15:59 UTC
Update Date2021-09-26 22:51:33 UTC
HMDB IDHMDB0244073
Secondary Accession NumbersNone
Metabolite Identification
Common Name1,2-Difluoroethane
Description1,2-Difluoroethane belongs to the class of organic compounds known as organofluorides. Organofluorides are compounds containing a chemical bond between a carbon atom and a fluorine atom. Based on a literature review a significant number of articles have been published on 1,2-Difluoroethane. This compound has been identified in human blood as reported by (PMID: 31557052 ). 1,2-difluoroethane is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 1,2-Difluoroethane is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.
Structure
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MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0244073 (1,2-Difluoroethane)

  Mrv1652309102123162D          

  4  3  0  0  0  0            999 V2000
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625   -0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
M  END
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3D MOL for HMDB0244073 (1,2-Difluoroethane)

HMDB0244073
     RDKit          3D
1,2-Difluoroethane
  8  7  0  0  0  0  0  0  0  0999 V2000
    1.4312    0.6613   -0.8476 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7669   -0.0686    0.0869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7386   -0.0314   -0.0885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2457    1.2452   -0.0031 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9780    0.4061    1.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0662   -1.1306    0.0459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0802   -0.4694   -1.0297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1778   -0.6127    0.7605 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  2  5  1  0
  2  6  1  0
  3  7  1  0
  3  8  1  0
M  END
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3D SDF for HMDB0244073 (1,2-Difluoroethane)

  Mrv1652309102123162D          

  4  3  0  0  0  0            999 V2000
    0.8250    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0625   -0.7145    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0244073

> <DATABASE_NAME>
hmdb

> <SMILES>
FCCF

> <INCHI_IDENTIFIER>
InChI=1S/C2H4F2/c3-1-2-4/h1-2H2

> <INCHI_KEY>
AHFMSNDOYCFEPH-UHFFFAOYSA-N

> <FORMULA>
C2H4F2

> <MOLECULAR_WEIGHT>
66.051

> <EXACT_MASS>
66.028106455

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
8

> <JCHEM_AVERAGE_POLARIZABILITY>
4.628180791264837

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1,2-difluoroethane

> <ALOGPS_LOGP>
0.20

> <JCHEM_LOGP>
0.5735044673333333

> <ALOGPS_LOGS>
0.10

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
11.169400000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
8.39e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1,2-difluoroethane

> <JCHEM_VEBER_RULE>
1

$$$$
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3D-SDF for HMDB0244073 (1,2-Difluoroethane)

HMDB0244073
     RDKit          3D
1,2-Difluoroethane
  8  7  0  0  0  0  0  0  0  0999 V2000
    1.4312    0.6613   -0.8476 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.7669   -0.0686    0.0869 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7386   -0.0314   -0.0885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2457    1.2452   -0.0031 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9780    0.4061    1.0756 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0662   -1.1306    0.0459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0802   -0.4694   -1.0297 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1778   -0.6127    0.7605 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  2  5  1  0
  2  6  1  0
  3  7  1  0
  3  8  1  0
M  END
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PDB for HMDB0244073 (1,2-Difluoroethane)

HEADER    PROTEIN                                 10-SEP-21   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   10-SEP-21         0                                  
HETATM    1  C   UNK     0       1.540   0.000   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.310  -1.334   0.000  0.00  0.00           C+0
HETATM    3  F   UNK     0       3.850  -1.334   0.000  0.00  0.00           F+0
HETATM    4  F   UNK     0       0.000   0.000   0.000  0.00  0.00           F+0
CONECT    1    2    4                                                       
CONECT    2    1    3                                                       
CONECT    3    2                                                            
CONECT    4    1                                                            
MASTER        0    0    0    0    0    0    0    0    4    0    6    0
END
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3D PDB for HMDB0244073 (1,2-Difluoroethane)

COMPND    HMDB0244073
HETATM    1  F1  UNL     1       1.431   0.661  -0.848  1.00  0.00           F  
HETATM    2  C1  UNL     1       0.767  -0.069   0.087  1.00  0.00           C  
HETATM    3  C2  UNL     1      -0.739  -0.031  -0.088  1.00  0.00           C  
HETATM    4  F2  UNL     1      -1.246   1.245  -0.003  1.00  0.00           F  
HETATM    5  H1  UNL     1       0.978   0.406   1.076  1.00  0.00           H  
HETATM    6  H2  UNL     1       1.066  -1.131   0.046  1.00  0.00           H  
HETATM    7  H3  UNL     1      -1.080  -0.469  -1.030  1.00  0.00           H  
HETATM    8  H4  UNL     1      -1.178  -0.613   0.761  1.00  0.00           H  
CONECT    1    2
CONECT    2    3    5    6
CONECT    3    4    7    8
END
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SMILES for HMDB0244073 (1,2-Difluoroethane)

FCCF
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INCHI for HMDB0244073 (1,2-Difluoroethane)

InChI=1S/C2H4F2/c3-1-2-4/h1-2H2
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View in JSmolView Stereo Labels
SynonymsNot Available
Chemical FormulaC2H4F2
Average Molecular Weight66.051
Monoisotopic Molecular Weight66.028106455
IUPAC Name1,2-difluoroethane
Traditional Name1,2-difluoroethane
CAS Registry NumberNot Available
SMILES
FCCF
InChI Identifier
InChI=1S/C2H4F2/c3-1-2-4/h1-2H2
InChI KeyAHFMSNDOYCFEPH-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as organofluorides. Organofluorides are compounds containing a chemical bond between a carbon atom and a fluorine atom.
KingdomOrganic compounds
Super ClassOrganohalogen compounds
ClassOrganofluorides
Sub ClassNot Available
Direct ParentOrganofluorides
Alternative Parents
Substituents
  • Hydrofluorocarbon
  • Hydrocarbon derivative
  • Organofluoride
  • Alkyl halide
  • Alkyl fluoride
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological locationSource
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP0.2ALOGPS
logP0.57ChemAxon
logS0.1ALOGPS
Physiological Charge0ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area0 ŲChemAxon
Rotatable Bond Count1ChemAxon
Refractivity11.17 m³·mol⁻¹ChemAxon
Polarizability4.63 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties
Spectra
Biological Properties
Cellular LocationsNot Available
Biospecimen Locations
  • Blood
Tissue LocationsNot Available
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
BloodDetected but not QuantifiedNot QuantifiedNot SpecifiedNot SpecifiedNormal details
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID11722
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia Link1,2-Difluoroethane
METLIN IDNot Available
PubChem Compound12223
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]