ChemSpider 2D Image | (1,2,3,4,5-~2~H_5_)Benzo[c]phenanthrene | C18H7D5

(1,2,3,4,5-2H5)Benzo[c]phenanthrene

  • Molecular FormulaC18H7D5
  • Average mass233.319 Da
  • Monoisotopic mass233.125290 Da
  • ChemSpider ID48059064

  • Non-standard isotope - Non-standard isotope

More details:

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

(1,2,3,4,5-2H5)Benzo[c]phenanthren [German] [ACD/IUPAC Name]
(1,2,3,4,5-2H5)Benzo[c]phenanthrene [ACD/IUPAC Name]
(1,2,3,4,5-2H5)Benzo[c]phénanthrène [French] [ACD/IUPAC Name]
Benzo[c]phenanthrene-1,2,3,4,5-d5 [ACD/Index Name]
1,2,3,4,5-pentadeuteriobenzo[c]phenanthrene
1795011-61-8 [RN]
benzo[c]phenanthrene-d5

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 436.7±12.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 66.7±0.8 kJ/mol
    Flash Point: 209.1±13.7 °C
    Index of Refraction: 1.771
    Molar Refractivity: 79.8±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 5.91
    ACD/LogD (pH 5.5): 5.89
    ACD/BCF (pH 5.5): 17650.33
    ACD/KOC (pH 5.5): 38142.78
    ACD/LogD (pH 7.4): 5.89
    ACD/BCF (pH 7.4): 17650.33
    ACD/KOC (pH 7.4): 38142.78
    Polar Surface Area: 0 Å2
    Polarizability: 31.6±0.5 10-24cm3
    Surface Tension: 53.5±3.0 dyne/cm
    Molar Volume: 191.8±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement