1-fluoro-2-[2-fluoroethenyl(methoxy)phosphoryl]ethene

C5H7F2O2P — CID 123396171

IUPAC1-fluoro-2-[2-fluoroethenyl(methoxy)phosphoryl]ethene
SMILESCOP(=O)(C=CF)C=CF
InChIInChI=1S/C5H7F2O2P/c1-9-10(8,4-2-6)5-3-7/h2-5H,1H3
InChIKeyJCNCVKDLWMXMGW-UHFFFAOYSA-N
MW168.08 g/mol
LogP2.79
Rot. Bonds3

About 1-fluoro-2-[2-fluoroethenyl(methoxy)phosphoryl]ethene

1-fluoro-2-[2-fluoroethenyl(methoxy)phosphoryl]ethene (PubChem CID 123396171) has the molecular formula C5H7F2O2P and a molecular weight of 168.08 g/mol. Its IUPAC name is 1-fluoro-2-[2-fluoroethenyl(methoxy)phosphoryl]ethene.

Molecular Properties

Compound Name1-fluoro-2-[2-fluoroethenyl(methoxy)phosphoryl]ethene
PubChem CID123396171
Molecular FormulaC5H7F2O2P
Molecular Weight168.08 g/mol
Exact Mass168.02
IUPAC Name1-fluoro-2-[2-fluoroethenyl(methoxy)phosphoryl]ethene
SMILESCOP(=O)(C=CF)C=CF
InChIInChI=1S/C5H7F2O2P/c1-9-10(8,4-2-6)5-3-7/h2-5H,1H3
InChIKeyJCNCVKDLWMXMGW-UHFFFAOYSA-N
XLogP2.79
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.08
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-2-[2-fluoroethenyl(methoxy)phosphoryl]ethene?
The IUPAC name of 1-fluoro-2-[2-fluoroethenyl(methoxy)phosphoryl]ethene (CID 123396171) is 1-fluoro-2-[2-fluoroethenyl(methoxy)phosphoryl]ethene.
What is the SMILES notation for 1-fluoro-2-[2-fluoroethenyl(methoxy)phosphoryl]ethene?
The canonical SMILES for 1-fluoro-2-[2-fluoroethenyl(methoxy)phosphoryl]ethene is COP(=O)(C=CF)C=CF.
What is the InChIKey of 1-fluoro-2-[2-fluoroethenyl(methoxy)phosphoryl]ethene?
The InChIKey is JCNCVKDLWMXMGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7F2O2P/c1-9-10(8,4-2-6)5-3-7/h2-5H,1H3.
What are the key properties of 1-fluoro-2-[2-fluoroethenyl(methoxy)phosphoryl]ethene?
1-fluoro-2-[2-fluoroethenyl(methoxy)phosphoryl]ethene has a molecular weight of 168.08 g/mol, XLogP of 2.79, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-2-[2-fluoroethenyl(methoxy)phosphoryl]ethene is sourced from PubChem (CID 123396171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).