ChemSpider 2D Image | Dibenz[a,h]anthracene-d14 | C22D14

Dibenz[a,h]anthracene-d14

  • Molecular FormulaC22D14
  • Average mass292.433 Da
  • Monoisotopic mass292.197418 Da
  • ChemSpider ID24532402

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H14)Benzo[k]tetraphen [German] [ACD/IUPAC Name]
(2H14)Benzo[k]tetraphene [ACD/IUPAC Name]
(2H14)Benzo[k]tétraphène [French] [ACD/IUPAC Name]
13250-98-1 [RN]
Dibenz[a,h]anthracene-d14 [ACD/Index Name]
Dibenz[a,h]anthracene-d14
DIBENZO(A,H)ANTHRACENE D14
1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecadeuterionaphtho[1,2-b]phenanthrene
1,2,5,6-Dibenzanthracene
1,2:5,6-DIBENZANTHRACENE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 524.7±17.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 76.9±0.8 kJ/mol
    Flash Point: 264.5±15.1 °C
    Index of Refraction: 1.812
    Molar Refractivity: 97.6±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 1
    ACD/LogP: 7.14
    ACD/LogD (pH 5.5): 6.90
    ACD/BCF (pH 5.5): 103458.63
    ACD/KOC (pH 5.5): 135253.59
    ACD/LogD (pH 7.4): 6.90
    ACD/BCF (pH 7.4): 103458.63
    ACD/KOC (pH 7.4): 135253.59
    Polar Surface Area: 0 Å2
    Polarizability: 38.7±0.5 10-24cm3
    Surface Tension: 57.7±3.0 dyne/cm
    Molar Volume: 225.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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