ChemSpider 2D Image | (3E)-3-Benzylidene-2-oxetanone | C10H8O2

(3E)-3-Benzylidene-2-oxetanone

  • Molecular FormulaC10H8O2
  • Average mass160.169 Da
  • Monoisotopic mass160.052429 Da
  • ChemSpider ID21413908

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-Benzyliden-2-oxetanon [German] [ACD/IUPAC Name]
(3E)-3-Benzylidene-2-oxetanone [ACD/IUPAC Name]
(3E)-3-Benzylidène-2-oxêtanone [French] [ACD/IUPAC Name]
2-Oxetanone, 3-(phenylmethylene)-, (3E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 352.6±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.7±3.0 kJ/mol
Flash Point: 147.0±19.5 °C
Index of Refraction: 1.653
Molar Refractivity: 46.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 1.57
ACD/BCF (pH 5.5): 9.12
ACD/KOC (pH 5.5): 169.35
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 9.12
ACD/KOC (pH 7.4): 169.35
Polar Surface Area: 26 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 126.3±3.0 cm3

Click to predict properties on the Chemicalize site


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