1,1,1,2,2-pentafluoroethane;1,1,2,2,3-pentafluoropropane

C5H4F10 — CID 157410254

IUPAC1,1,1,2,2-pentafluoroethane;1,1,2,2,3-pentafluoropropane
SMILESFC(F)C(F)(F)F.FCC(F)(F)C(F)F
InChIInChI=1S/C3H3F5.C2HF5/c4-1-3(7,8)2(5)6;3-1(4)2(5,6)7/h2H,1H2;1H
InChIKeyBOESGIKHQHJLFV-UHFFFAOYSA-N
MW254.07 g/mol
LogP3.67
Rot. Bonds2

About 1,1,1,2,2-pentafluoroethane;1,1,2,2,3-pentafluoropropane

1,1,1,2,2-pentafluoroethane;1,1,2,2,3-pentafluoropropane (PubChem CID 157410254) has the molecular formula C5H4F10 and a molecular weight of 254.07 g/mol. Its IUPAC name is 1,1,1,2,2-pentafluoroethane;1,1,2,2,3-pentafluoropropane.

Molecular Properties

Compound Name1,1,1,2,2-pentafluoroethane;1,1,2,2,3-pentafluoropropane
PubChem CID157410254
Molecular FormulaC5H4F10
Molecular Weight254.07 g/mol
Exact Mass254.02
IUPAC Name1,1,1,2,2-pentafluoroethane;1,1,2,2,3-pentafluoropropane
SMILESFC(F)C(F)(F)F.FCC(F)(F)C(F)F
InChIInChI=1S/C3H3F5.C2HF5/c4-1-3(7,8)2(5)6;3-1(4)2(5,6)7/h2H,1H2;1H
InChIKeyBOESGIKHQHJLFV-UHFFFAOYSA-N
XLogP3.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.07
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,1,2,2-pentafluoroethane;1,1,2,2,3-pentafluoropropane?
The IUPAC name of 1,1,1,2,2-pentafluoroethane;1,1,2,2,3-pentafluoropropane (CID 157410254) is 1,1,1,2,2-pentafluoroethane;1,1,2,2,3-pentafluoropropane.
What is the SMILES notation for 1,1,1,2,2-pentafluoroethane;1,1,2,2,3-pentafluoropropane?
The canonical SMILES for 1,1,1,2,2-pentafluoroethane;1,1,2,2,3-pentafluoropropane is FC(F)C(F)(F)F.FCC(F)(F)C(F)F.
What is the InChIKey of 1,1,1,2,2-pentafluoroethane;1,1,2,2,3-pentafluoropropane?
The InChIKey is BOESGIKHQHJLFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3F5.C2HF5/c4-1-3(7,8)2(5)6;3-1(4)2(5,6)7/h2H,1H2;1H.
What are the key properties of 1,1,1,2,2-pentafluoroethane;1,1,2,2,3-pentafluoropropane?
1,1,1,2,2-pentafluoroethane;1,1,2,2,3-pentafluoropropane has a molecular weight of 254.07 g/mol, XLogP of 3.67, 2 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;1,1,2,2,3-pentafluoropropane is sourced from PubChem (CID 157410254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).