1,2,3,3,3-pentafluoropropan-1-ol

C3H3F5O — CID 23510551

IUPAC1,2,3,3,3-pentafluoropropan-1-ol
SMILESOC(F)C(F)C(F)(F)F
InChIInChI=1S/C3H3F5O/c4-1(2(5)9)3(6,7)8/h1-2,9H
InChIKeyLLNBXYXSIWCJRE-UHFFFAOYSA-N
MW150.05 g/mol
LogP1.17
Rot. Bonds1

About 1,2,3,3,3-pentafluoropropan-1-ol

1,2,3,3,3-pentafluoropropan-1-ol (PubChem CID 23510551) has the molecular formula C3H3F5O and a molecular weight of 150.05 g/mol. Its IUPAC name is 1,2,3,3,3-pentafluoropropan-1-ol.

Molecular Properties

Compound Name1,2,3,3,3-pentafluoropropan-1-ol
PubChem CID23510551
Molecular FormulaC3H3F5O
Molecular Weight150.05 g/mol
Exact Mass150.01
IUPAC Name1,2,3,3,3-pentafluoropropan-1-ol
SMILESOC(F)C(F)C(F)(F)F
InChIInChI=1S/C3H3F5O/c4-1(2(5)9)3(6,7)8/h1-2,9H
InChIKeyLLNBXYXSIWCJRE-UHFFFAOYSA-N
XLogP1.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.05
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,3,3-pentafluoropropan-1-ol?
The IUPAC name of 1,2,3,3,3-pentafluoropropan-1-ol (CID 23510551) is 1,2,3,3,3-pentafluoropropan-1-ol.
What is the SMILES notation for 1,2,3,3,3-pentafluoropropan-1-ol?
The canonical SMILES for 1,2,3,3,3-pentafluoropropan-1-ol is OC(F)C(F)C(F)(F)F.
What is the InChIKey of 1,2,3,3,3-pentafluoropropan-1-ol?
The InChIKey is LLNBXYXSIWCJRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3F5O/c4-1(2(5)9)3(6,7)8/h1-2,9H.
What are the key properties of 1,2,3,3,3-pentafluoropropan-1-ol?
1,2,3,3,3-pentafluoropropan-1-ol has a molecular weight of 150.05 g/mol, XLogP of 1.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,3,3-pentafluoropropan-1-ol is sourced from PubChem (CID 23510551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).