ChemSpider 2D Image | (2E)-3-Phenyl-1-(~2~H_5_)phenyl-2-propen-1-one | C15H7D5O

(2E)-3-Phenyl-1-(2H5)phenyl-2-propen-1-one

  • Molecular FormulaC15H7D5O
  • Average mass213.286 Da
  • Monoisotopic mass213.120193 Da
  • ChemSpider ID9358554

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(2E)-3-Phenyl-1-(2H5)phenyl-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-Phenyl-1-(2H5)phenyl-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-Phényl-1-(2H5)phényl-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-phenyl-1-(phenyl-d5)-, (2E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 346.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 150.1±18.1 °C
Index of Refraction: 1.625
Molar Refractivity: 67.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.53
ACD/BCF (pH 5.5): 281.24
ACD/KOC (pH 5.5): 1970.84
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 281.24
ACD/KOC (pH 7.4): 1970.84
Polar Surface Area: 17 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 189.8±3.0 cm3

Click to predict properties on the Chemicalize site


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