ChemSpider 2D Image | 2-Methyl(1-~2~H)-1H-indole | C9H8DN

2-Methyl(1-2H)-1H-indole

  • Molecular FormulaC9H8DN
  • Average mass132.181 Da
  • Monoisotopic mass132.079773 Da
  • ChemSpider ID62939509

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indole-1-d, 2-methyl- [ACD/Index Name]
2-Methyl(1-2H)-1H-indol [German] [ACD/IUPAC Name]
2-Methyl(1-2H)-1H-indole [ACD/IUPAC Name]
2-Méthyl(1-2H)-1H-indole [French] [ACD/IUPAC Name]
114642-82-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 272.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 112.5±11.3 °C
Index of Refraction: 1.655
Molar Refractivity: 43.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 54.33
ACD/KOC (pH 5.5): 607.50
ACD/LogD (pH 7.4): 2.59
ACD/BCF (pH 7.4): 54.33
ACD/KOC (pH 7.4): 607.50
Polar Surface Area: 16 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 118.1±3.0 cm3

Click to predict properties on the Chemicalize site


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