ethenyl formate

• ChemBase ID: 111727
• Molecular Formular: C3H4O2
• Molecular Mass: 72.06266
• Monoisotopic Mass: 72.02112937
• SMILES: C=COC=O
• Canonical SMILES: C=COC=O
• InChI: InChI=1S/C3H4O2/c1-2-5-3-4/h2-3H,1H2
• InChIKey: GFJVXXWOPWLRNU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: ethenyl formate
• IUPAC Traditional name: vinyl formate
• Synonyms: VINYL FORMATE

Database IDs

• CAS Number: 692-45-5
• PubChem SID: 162096782
• PubChem CID: 222465

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 0.37852404
• LogD (pH = 7.4): 0.37852404
• Log P: 0.37852404
• Molar Refractivity: 16.6145 cm^3
• Polarizability: 6.8145385 Å^3
• Polar Surface Area: 26.3 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Density: 0.92 g/ml

DETAILS

MP Biomedicals - 05220585

MP Biomedicals Rare Chemical collection