1,1,1,2,2-pentafluoroethane

C2HF5 — CID 9633

IUPAC1,1,1,2,2-pentafluoroethane
SMILESFC(F)C(F)(F)F
InChIInChI=1S/C2HF5/c3-1(4)2(5,6)7/h1H
InChIKeyGTLACDSXYULKMZ-UHFFFAOYSA-N
MW120.02 g/mol
LogP1.81
Rot. Bonds

About 1,1,1,2,2-pentafluoroethane

1,1,1,2,2-pentafluoroethane (PubChem CID 9633) has the molecular formula C2HF5 and a molecular weight of 120.02 g/mol. Its IUPAC name is 1,1,1,2,2-pentafluoroethane.

Molecular Properties

Compound Name1,1,1,2,2-pentafluoroethane
PubChem CID9633
Molecular FormulaC2HF5
Molecular Weight120.02 g/mol
Exact Mass120.00
IUPAC Name1,1,1,2,2-pentafluoroethane
SMILESFC(F)C(F)(F)F
InChIInChI=1S/C2HF5/c3-1(4)2(5,6)7/h1H
InChIKeyGTLACDSXYULKMZ-UHFFFAOYSA-N
XLogP1.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.02
LogP ≤ 51.81
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
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
1,1,2,2-Tetrafluoroethane
CID 9667
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 1,1,1,2,2-pentafluoroethane?
The IUPAC name of 1,1,1,2,2-pentafluoroethane (CID 9633) is 1,1,1,2,2-pentafluoroethane.
What is the SMILES notation for 1,1,1,2,2-pentafluoroethane?
The canonical SMILES for 1,1,1,2,2-pentafluoroethane is FC(F)C(F)(F)F.
What is the InChIKey of 1,1,1,2,2-pentafluoroethane?
The InChIKey is GTLACDSXYULKMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2HF5/c3-1(4)2(5,6)7/h1H.
What are the key properties of 1,1,1,2,2-pentafluoroethane?
1,1,1,2,2-pentafluoroethane has a molecular weight of 120.02 g/mol, XLogP of 1.81, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2,2-pentafluoroethane is sourced from PubChem (CID 9633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).