1,1,2,3-tetrafluoropropan-1-ol

C3H4F4O — CID 87185312

IUPAC1,1,2,3-tetrafluoropropan-1-ol
SMILESOC(F)(F)C(F)CF
InChIInChI=1S/C3H4F4O/c4-1-2(5)3(6,7)8/h2,8H,1H2
InChIKeyGAYIZWLKMVRVEN-UHFFFAOYSA-N
MW132.06 g/mol
LogP0.88
Rot. Bonds2

About 1,1,2,3-tetrafluoropropan-1-ol

1,1,2,3-tetrafluoropropan-1-ol (PubChem CID 87185312) has the molecular formula C3H4F4O and a molecular weight of 132.06 g/mol. Its IUPAC name is 1,1,2,3-tetrafluoropropan-1-ol.

Molecular Properties

Compound Name1,1,2,3-tetrafluoropropan-1-ol
PubChem CID87185312
Molecular FormulaC3H4F4O
Molecular Weight132.06 g/mol
Exact Mass132.02
IUPAC Name1,1,2,3-tetrafluoropropan-1-ol
SMILESOC(F)(F)C(F)CF
InChIInChI=1S/C3H4F4O/c4-1-2(5)3(6,7)8/h2,8H,1H2
InChIKeyGAYIZWLKMVRVEN-UHFFFAOYSA-N
XLogP0.88
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.06
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1,1,2,3-tetrafluoropropan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,1,2,3-tetrafluoropropan-1-ol?
The IUPAC name of 1,1,2,3-tetrafluoropropan-1-ol (CID 87185312) is 1,1,2,3-tetrafluoropropan-1-ol.
What is the SMILES notation for 1,1,2,3-tetrafluoropropan-1-ol?
The canonical SMILES for 1,1,2,3-tetrafluoropropan-1-ol is OC(F)(F)C(F)CF.
What is the InChIKey of 1,1,2,3-tetrafluoropropan-1-ol?
The InChIKey is GAYIZWLKMVRVEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4F4O/c4-1-2(5)3(6,7)8/h2,8H,1H2.
What are the key properties of 1,1,2,3-tetrafluoropropan-1-ol?
1,1,2,3-tetrafluoropropan-1-ol has a molecular weight of 132.06 g/mol, XLogP of 0.88, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,3-tetrafluoropropan-1-ol is sourced from PubChem (CID 87185312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).