(ethenyloxy)ethene

• ChemBase ID: 130151
• Molecular Formular: C4H6O
• Molecular Mass: 70.08984
• Monoisotopic Mass: 70.04186481
• SMILES: O(C=C)C=C
• Canonical SMILES: C=COC=C
• InChI: InChI=1S/C4H6O/c1-3-5-4-2/h3-4H,1-2H2
• InChIKey: QYKIQEUNHZKYBP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (ethenyloxy)ethene
• IUPAC Traditional name: vinyl ether
• Synonyms: Vinyl ether

Database IDs

• CAS Number: 109-93-3
• PubChem SID: 162224435
• PubChem CID: 8024
• ATC CODE: N01AA02
• Chemspider ID: 7733
• Wikipedia Title: Vinyl_ether

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 1.1338983
• LogD (pH = 7.4): 1.1338983
• Log P: 1.1338983
• Molar Refractivity: 20.3969 cm^3
• Polarizability: 8.311684 Å^3
• Polar Surface Area: 9.23 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Pharmacology Properties

• Admin Routes: inhalation
• Excretion: pulmonary