1-bromo-2,3,3,3-tetrafluoroprop-1-ene

C3HBrF4 — CID 2778635

IUPAC1-bromo-2,3,3,3-tetrafluoroprop-1-ene
SMILESFC(=CBr)C(F)(F)F
InChIInChI=1S/C3HBrF4/c4-1-2(5)3(6,7)8/h1H
InChIKeyRRUCZSCEAWFDBM-UHFFFAOYSA-N
MW192.94 g/mol
LogP2.75
Rot. Bonds

About 1-bromo-2,3,3,3-tetrafluoroprop-1-ene

1-bromo-2,3,3,3-tetrafluoroprop-1-ene (PubChem CID 2778635) has the molecular formula C3HBrF4 and a molecular weight of 192.94 g/mol. Its IUPAC name is 1-bromo-2,3,3,3-tetrafluoroprop-1-ene.

Molecular Properties

Compound Name1-bromo-2,3,3,3-tetrafluoroprop-1-ene
PubChem CID2778635
Molecular FormulaC3HBrF4
Molecular Weight192.94 g/mol
Exact Mass191.92
IUPAC Name1-bromo-2,3,3,3-tetrafluoroprop-1-ene
SMILESFC(=CBr)C(F)(F)F
InChIInChI=1S/C3HBrF4/c4-1-2(5)3(6,7)8/h1H
InChIKeyRRUCZSCEAWFDBM-UHFFFAOYSA-N
XLogP2.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.94
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1-bromo-2,3,3,3-tetrafluoroprop-1-ene 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-bromo-2,3,3,3-tetrafluoroprop-1-ene?
The IUPAC name of 1-bromo-2,3,3,3-tetrafluoroprop-1-ene (CID 2778635) is 1-bromo-2,3,3,3-tetrafluoroprop-1-ene.
What is the SMILES notation for 1-bromo-2,3,3,3-tetrafluoroprop-1-ene?
The canonical SMILES for 1-bromo-2,3,3,3-tetrafluoroprop-1-ene is FC(=CBr)C(F)(F)F.
What is the InChIKey of 1-bromo-2,3,3,3-tetrafluoroprop-1-ene?
The InChIKey is RRUCZSCEAWFDBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3HBrF4/c4-1-2(5)3(6,7)8/h1H.
What are the key properties of 1-bromo-2,3,3,3-tetrafluoroprop-1-ene?
1-bromo-2,3,3,3-tetrafluoroprop-1-ene has a molecular weight of 192.94 g/mol, XLogP of 2.75, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-2,3,3,3-tetrafluoroprop-1-ene is sourced from PubChem (CID 2778635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).