ChemSpider 2D Image | 2-Methyl-1,1-bis[(~2~H_3_)methyl]-1H-benzo[e]indole | C15H9D6N

2-Methyl-1,1-bis[(2H3)methyl]-1H-benzo[e]indole

  • Molecular FormulaC15H9D6N
  • Average mass215.323 Da
  • Monoisotopic mass215.158112 Da
  • ChemSpider ID107436739

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Benz[e]indole, 2-methyl-1,1-di(methyl-d3)- [ACD/Index Name]
2-Methyl-1,1-bis[(2H3)methyl]-1H-benzo[e]indol [German] [ACD/IUPAC Name]
2-Methyl-1,1-bis[(2H3)methyl]-1H-benzo[e]indole [ACD/IUPAC Name]
2-Méthyl-1,1-bis[(2H3)méthyl]-1H-benzo[e]indole [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 333.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 147.7±26.8 °C
Index of Refraction: 1.600
Molar Refractivity: 67.1±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 160.71
ACD/KOC (pH 5.5): 983.65
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 442.43
ACD/KOC (pH 7.4): 2708.07
Polar Surface Area: 12 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 36.3±7.0 dyne/cm
Molar Volume: 196.0±7.0 cm3

Click to predict properties on the Chemicalize site


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