(E)-1-fluoroprop-1-ene

C3H5F — CID 5463203

IUPAC(E)-1-fluoroprop-1-ene
SMILESC/C=C/F
InChIInChI=1S/C3H5F/c1-2-3-4/h2-3H,1H3/b3-2+
InChIKeyVJGCZWVJDRIHNC-NSCUHMNNSA-N
MW60.07 g/mol
LogP1.49
Rot. Bonds

About (E)-1-fluoroprop-1-ene

(E)-1-fluoroprop-1-ene (PubChem CID 5463203) has the molecular formula C3H5F and a molecular weight of 60.07 g/mol. Its IUPAC name is (E)-1-fluoroprop-1-ene.

Molecular Properties

Compound Name(E)-1-fluoroprop-1-ene
PubChem CID5463203
Molecular FormulaC3H5F
Molecular Weight60.07 g/mol
Exact Mass60.04
IUPAC Name(E)-1-fluoroprop-1-ene
SMILESC/C=C/F
InChIInChI=1S/C3H5F/c1-2-3-4/h2-3H,1H3/b3-2+
InChIKeyVJGCZWVJDRIHNC-NSCUHMNNSA-N
XLogP1.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50060.07
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (E)-1-fluoroprop-1-ene?
The IUPAC name of (E)-1-fluoroprop-1-ene (CID 5463203) is (E)-1-fluoroprop-1-ene.
What is the SMILES notation for (E)-1-fluoroprop-1-ene?
The canonical SMILES for (E)-1-fluoroprop-1-ene is C/C=C/F.
What is the InChIKey of (E)-1-fluoroprop-1-ene?
The InChIKey is VJGCZWVJDRIHNC-NSCUHMNNSA-N. The full InChI is InChI=1S/C3H5F/c1-2-3-4/h2-3H,1H3/b3-2+.
What are the key properties of (E)-1-fluoroprop-1-ene?
(E)-1-fluoroprop-1-ene has a molecular weight of 60.07 g/mol, XLogP of 1.49, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-fluoroprop-1-ene is sourced from PubChem (CID 5463203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).