ChemSpider 2D Image | 1-Phenylethan(~18~O)one | C8H818O

1-Phenylethan(18O)one

  • Molecular FormulaC8H818O
  • Average mass122.148 Da
  • Monoisotopic mass122.061760 Da
  • ChemSpider ID74147460

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Phenylethan(18O)on [German] [ACD/IUPAC Name]
1-Phenylethan(18O)one [ACD/IUPAC Name]
1-Phényléthan(18O)one [French] [ACD/IUPAC Name]
Ethanone-18O, 1-phenyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.512
Molar Refractivity: 36.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 14.4±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 121.0±3.0 cm3

Click to predict properties on the Chemicalize site


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