ChemSpider 2D Image | 1-{3-[(~2~H_5_)Phenylcarbonyl]phenyl}ethanone | C15H7D5O2

1-{3-[(2H5)Phenylcarbonyl]phenyl}ethanone

  • Molecular FormulaC15H7D5O2
  • Average mass229.285 Da
  • Monoisotopic mass229.115112 Da
  • ChemSpider ID48059674

  • Non-standard isotope - Non-standard isotope

More details:

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

1-{3-[(2H5)Phenylcarbonyl]phenyl}ethanon [German] [ACD/IUPAC Name]
1-{3-[(2H5)Phenylcarbonyl]phenyl}ethanone [ACD/IUPAC Name]
1-{3-[(2H5)Phénylcarbonyl]phényl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[3-(phenyl-d5-carbonyl)phenyl]- [ACD/Index Name]
1-[3-(2,3,4,5,6-pentadeuteriobenzoyl)phenyl]ethanone
1329614-73-4 [RN]
3-ACETYLBENZOPHENONE-D5

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 385.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 144.6±20.2 °C
    Index of Refraction: 1.578
    Molar Refractivity: 66.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 2.81
    ACD/BCF (pH 5.5): 80.37
    ACD/KOC (pH 5.5): 804.03
    ACD/LogD (pH 7.4): 2.81
    ACD/BCF (pH 7.4): 80.37
    ACD/KOC (pH 7.4): 804.03
    Polar Surface Area: 34 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 43.8±3.0 dyne/cm
    Molar Volume: 199.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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