ChemSpider 2D Image | MFCD00070334 | C15H6D5ClN2O

MFCD00070334

  • Molecular FormulaC15H6D5ClN2O
  • Average mass275.744 Da
  • Monoisotopic mass275.087372 Da
  • ChemSpider ID24533780

  • Non-standard isotope - Non-standard isotope

More details:

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

200-659-6 [EINECS]
2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-(phenyl-d5)- [ACD/Index Name]
65891-80-7 [RN]
7-Chlor-5-(2H5)phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-on [German] [ACD/IUPAC Name]
7-Chloro-5-(2H5)phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one [ACD/IUPAC Name]
7-Chloro-5-(2H5)phényl-1,3-dihydro-2H-1,4-benzodiazépin-2-one [French] [ACD/IUPAC Name]
MFCD00070334
2H-1,4-Benzodiazepin-2-one,7-chloro-1,3-dihydro-5-(phenyl-d5)- (9CI)
2H-1,4-Benzodiazepin-2-one,7-chloro-1,3-dihydro-5-(phenyl-d5)-(9ci)
7-Chloro-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 453.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±3.0 kJ/mol
    Flash Point: 227.8±28.7 °C
    Index of Refraction: 1.661
    Molar Refractivity: 75.6±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.15
    ACD/LogD (pH 5.5): 2.93
    ACD/BCF (pH 5.5): 99.69
    ACD/KOC (pH 5.5): 936.70
    ACD/LogD (pH 7.4): 2.93
    ACD/BCF (pH 7.4): 100.20
    ACD/KOC (pH 7.4): 941.48
    Polar Surface Area: 41 Å2
    Polarizability: 30.0±0.5 10-24cm3
    Surface Tension: 49.7±7.0 dyne/cm
    Molar Volume: 204.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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