ethenylphosphane;(E)-1-fluoroprop-1-ene

C5H10FP — CID 143673041

IUPACethenylphosphane;(E)-1-fluoroprop-1-ene
SMILESC/C=C/F.C=CP
InChIInChI=1S/C3H5F.C2H5P/c1-2-3-4;1-2-3/h2-3H,1H3;2H,1,3H2/b3-2+;
InChIKeyOBQWGFWIIOVEKV-SQQVDAMQSA-N
MW120.11 g/mol
LogP2.49
Rot. Bonds

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

ethenylphosphane;(E)-1-fluoroprop-1-ene (PubChem CID 143673041) has the molecular formula C5H10FP and a molecular weight of 120.11 g/mol. Its IUPAC name is ethenylphosphane;(E)-1-fluoroprop-1-ene.

Molecular Properties

Compound Nameethenylphosphane;(E)-1-fluoroprop-1-ene
PubChem CID143673041
Molecular FormulaC5H10FP
Molecular Weight120.11 g/mol
Exact Mass120.05
IUPAC Nameethenylphosphane;(E)-1-fluoroprop-1-ene
SMILESC/C=C/F.C=CP
InChIInChI=1S/C3H5F.C2H5P/c1-2-3-4;1-2-3/h2-3H,1H3;2H,1,3H2/b3-2+;
InChIKeyOBQWGFWIIOVEKV-SQQVDAMQSA-N
XLogP2.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.11
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethenylphosphane;(E)-1-fluoroprop-1-ene?
The IUPAC name of ethenylphosphane;(E)-1-fluoroprop-1-ene (CID 143673041) is ethenylphosphane;(E)-1-fluoroprop-1-ene.
What is the SMILES notation for ethenylphosphane;(E)-1-fluoroprop-1-ene?
The canonical SMILES for ethenylphosphane;(E)-1-fluoroprop-1-ene is C/C=C/F.C=CP.
What is the InChIKey of ethenylphosphane;(E)-1-fluoroprop-1-ene?
The InChIKey is OBQWGFWIIOVEKV-SQQVDAMQSA-N. The full InChI is InChI=1S/C3H5F.C2H5P/c1-2-3-4;1-2-3/h2-3H,1H3;2H,1,3H2/b3-2+;.
What are the key properties of ethenylphosphane;(E)-1-fluoroprop-1-ene?
ethenylphosphane;(E)-1-fluoroprop-1-ene has a molecular weight of 120.11 g/mol, XLogP of 2.49, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethenylphosphane;(E)-1-fluoroprop-1-ene is sourced from PubChem (CID 143673041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).