ChemSpider 2D Image | (2R)-(3-~2~H_1_)-2-Oxiranyl(phenyl)methanone | C9H7DO2

(2R)-(3-2H1)-2-Oxiranyl(phenyl)methanone

  • Molecular FormulaC9H7DO2
  • Average mass149.165 Da
  • Monoisotopic mass149.058701 Da
  • ChemSpider ID75556918

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-(3-2H1)-2-Oxiranyl(phenyl)methanon [German] [ACD/IUPAC Name]
(2R)-(3-2H1)-2-Oxiranyl(phenyl)methanone [ACD/IUPAC Name]
(2R)-(3-2H1)-2-Oxiranyl(phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (2R)-oxiranyl-3-dphenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 255.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 117.1±18.9 °C
Index of Refraction: 1.582
Molar Refractivity: 40.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.35
ACD/KOC (pH 5.5): 82.72
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.35
ACD/KOC (pH 7.4): 82.72
Polar Surface Area: 30 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 121.3±3.0 cm3

Click to predict properties on the Chemicalize site


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