ChemSpider 2D Image | 6-(~2~H_3_)Methyl(~2~H_11_)tetraphene | C19D14

6-(2H3)Methyl(2H11)tetraphene

  • Molecular FormulaC19D14
  • Average mass256.401 Da
  • Monoisotopic mass256.197418 Da
  • ChemSpider ID48060869

  • Non-standard isotope - Non-standard isotope

More details:

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

6-(2H3)Methyl(2H11)tetraphen [German] [ACD/IUPAC Name]
6-(2H3)Methyl(2H11)tetraphene [ACD/IUPAC Name]
6-(2H3)Méthyl(2H11)tétraphène [French] [ACD/IUPAC Name]
Benz[a]anthracene-1,2,3,4,5,7,8,9,10,11,12-d11, 6-(methyl-d3)- [ACD/Index Name]
1,2,3,4,5,7,8,9,10,11,12-undecadeuterio-6-(trideuteriomethyl)benzo[a]anthracene
1794945-92-8 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 449.4±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 68.1±0.8 kJ/mol
Flash Point: 217.8±13.7 °C
Index of Refraction: 1.748
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 6.37
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 26810.13
ACD/KOC (pH 5.5): 51447.16
ACD/LogD (pH 7.4): 6.13
ACD/BCF (pH 7.4): 26810.13
ACD/KOC (pH 7.4): 51447.16
Polar Surface Area: 0 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 51.2±3.0 dyne/cm
Molar Volume: 208.1±3.0 cm3

Click to predict properties on the Chemicalize site


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