1-fluoroprop-1-ene;hydrobromide

C3H6BrF — CID 172849629

IUPAC1-fluoroprop-1-ene;hydrobromide
SMILESBr.CC=CF
InChIInChI=1S/C3H5F.BrH/c1-2-3-4;/h2-3H,1H3;1H
InChIKeyFYLSWZXYSOIKSY-UHFFFAOYSA-N
MW140.98 g/mol
LogP2.07
Rot. Bonds

About 1-fluoroprop-1-ene;hydrobromide

1-fluoroprop-1-ene;hydrobromide (PubChem CID 172849629) has the molecular formula C3H6BrF and a molecular weight of 140.98 g/mol. Its IUPAC name is 1-fluoroprop-1-ene;hydrobromide.

Molecular Properties

Compound Name1-fluoroprop-1-ene;hydrobromide
PubChem CID172849629
Molecular FormulaC3H6BrF
Molecular Weight140.98 g/mol
Exact Mass139.96
IUPAC Name1-fluoroprop-1-ene;hydrobromide
SMILESBr.CC=CF
InChIInChI=1S/C3H5F.BrH/c1-2-3-4;/h2-3H,1H3;1H
InChIKeyFYLSWZXYSOIKSY-UHFFFAOYSA-N
XLogP2.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.98
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-fluoroprop-1-ene;hydrobromide?
The IUPAC name of 1-fluoroprop-1-ene;hydrobromide (CID 172849629) is 1-fluoroprop-1-ene;hydrobromide.
What is the SMILES notation for 1-fluoroprop-1-ene;hydrobromide?
The canonical SMILES for 1-fluoroprop-1-ene;hydrobromide is Br.CC=CF.
What is the InChIKey of 1-fluoroprop-1-ene;hydrobromide?
The InChIKey is FYLSWZXYSOIKSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5F.BrH/c1-2-3-4;/h2-3H,1H3;1H.
What are the key properties of 1-fluoroprop-1-ene;hydrobromide?
1-fluoroprop-1-ene;hydrobromide has a molecular weight of 140.98 g/mol, XLogP of 2.07, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoroprop-1-ene;hydrobromide is sourced from PubChem (CID 172849629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).