1,1,2,2-tetrafluoroethane

C2H2F4 — CID 9667

IUPAC1,1,2,2-tetrafluoroethane
SMILESFC(F)C(F)F
InChIInChI=1S/C2H2F4/c3-1(4)2(5)6/h1-2H
InChIKeyWXGNWUVNYMJENI-UHFFFAOYSA-N
MW102.03 g/mol
LogP1.52
Rot. Bonds1

About 1,1,2,2-tetrafluoroethane

1,1,2,2-tetrafluoroethane (PubChem CID 9667) has the molecular formula C2H2F4 and a molecular weight of 102.03 g/mol. Its IUPAC name is 1,1,2,2-tetrafluoroethane.

Molecular Properties

Compound Name1,1,2,2-tetrafluoroethane
PubChem CID9667
Molecular FormulaC2H2F4
Molecular Weight102.03 g/mol
Exact Mass102.01
IUPAC Name1,1,2,2-tetrafluoroethane
SMILESFC(F)C(F)F
InChIInChI=1S/C2H2F4/c3-1(4)2(5)6/h1-2H
InChIKeyWXGNWUVNYMJENI-UHFFFAOYSA-N
XLogP1.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.03
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

1,1,1,2-Tetrafluoroethane
CID 13129
1,1,1,2,3,3,3-Heptafluoropropane
CID 67940
Pentafluoroethane
CID 9633
1,1,1,3,3,3-Hexafluoropropane
CID 12722
1,1,1,3,3-Pentafluoropropane
CID 68030
1,1,1,2,3,3-Hexafluoropropane
CID 79009
1,1,2-Trifluoroethane
CID 9890
Heptafluoropropane
CID 62442
1,1,2,2,3-Pentafluoropropane
CID 69624
1,1,1,2,3-Pentafluoropropane
CID 164598
Pentafluoroethane-d1
CID 59129850
1,1,1,2,2,3-Hexafluoropropane
CID 522282

Frequently Asked Questions

What is the IUPAC name of 1,1,2,2-tetrafluoroethane?
The IUPAC name of 1,1,2,2-tetrafluoroethane (CID 9667) is 1,1,2,2-tetrafluoroethane.
What is the SMILES notation for 1,1,2,2-tetrafluoroethane?
The canonical SMILES for 1,1,2,2-tetrafluoroethane is FC(F)C(F)F.
What is the InChIKey of 1,1,2,2-tetrafluoroethane?
The InChIKey is WXGNWUVNYMJENI-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2F4/c3-1(4)2(5)6/h1-2H.
What are the key properties of 1,1,2,2-tetrafluoroethane?
1,1,2,2-tetrafluoroethane has a molecular weight of 102.03 g/mol, XLogP of 1.52, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2-tetrafluoroethane is sourced from PubChem (CID 9667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).