ChemSpider 2D Image | Methyl [1H-indol-3-yl(~2~H_2_)methyl]carbamate | C11H10D2N2O2

Methyl [1H-indol-3-yl(2H2)methyl]carbamate

  • Molecular FormulaC11H10D2N2O2
  • Average mass206.238 Da
  • Monoisotopic mass206.102432 Da
  • ChemSpider ID26389126

  • Non-standard isotope - Non-standard isotope

More details:

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

[1H-Indol-3-yl(2H2)méthyl]carbamate de méthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-(1H-indol-3-ylmethyl-d2)-, methyl ester [ACD/Index Name]
Methyl [1H-indol-3-yl(2H2)methyl]carbamate [ACD/IUPAC Name]
Methyl-[1H-indol-3-yl(2H2)methyl]carbamat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 428.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.2±24.0 °C
Index of Refraction: 1.629
Molar Refractivity: 58.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.80
ACD/KOC (pH 5.5): 262.27
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.80
ACD/KOC (pH 7.4): 262.27
Polar Surface Area: 54 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 163.5±3.0 cm3

Click to predict properties on the Chemicalize site


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