ChemSpider 2D Image | 1-(~2~H_3_)Methyl-1H-indole | C9H6D3N

1-(2H3)Methyl-1H-indole

  • Molecular FormulaC9H6D3N
  • Average mass134.193 Da
  • Monoisotopic mass134.092331 Da
  • ChemSpider ID107439367

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H3)Methyl-1H-indol [German] [ACD/IUPAC Name]
1-(2H3)Methyl-1H-indole [ACD/IUPAC Name]
1-(2H3)Méthyl-1H-indole [French] [ACD/IUPAC Name]
1H-Indole, 1-(methyl-d3)- [ACD/Index Name]
1638281-54-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 239.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 98.6±18.7 °C
Index of Refraction: 1.570
Molar Refractivity: 42.7±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.33
ACD/KOC (pH 5.5): 700.84
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.33
ACD/KOC (pH 7.4): 700.84
Polar Surface Area: 5 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 36.1±7.0 dyne/cm
Molar Volume: 130.1±7.0 cm3

Click to predict properties on the Chemicalize site


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