ChemSpider 2D Image | 2-Methyl-2-propanyl [2-(5-methyl-1H-indol-3-yl)ethyl]carbamate | C16H22N2O2

2-Methyl-2-propanyl [2-(5-methyl-1H-indol-3-yl)ethyl]carbamate

  • Molecular FormulaC16H22N2O2
  • Average mass274.358 Da
  • Monoisotopic mass274.168121 Da
  • ChemSpider ID25071361

More details:






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

[2-(5-Méthyl-1H-indol-3-yl)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(5-methyl-1H-indol-3-yl)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(5-methyl-1H-indol-3-yl)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[1228552-55-3]
[2-(5-Methyl-1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester
[2-(5-Methyl-1H-indol-3-yl)-ethyl]-carbamicacidtert-butylester
1228552-55-3 [RN]
carbamic acid, [2-(5-methyl-1H-indol-3-yl)ethyl], 1,1-dimethylethyl ester
carbamic acid, [2-(5-methyl-1H-indol-3-yl)ethyl]-, 1,1-dimethylethyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 461.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.0±25.4 °C
Index of Refraction: 1.576
Molar Refractivity: 81.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 315.21
ACD/KOC (pH 5.5): 2138.49
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 315.21
ACD/KOC (pH 7.4): 2138.48
Polar Surface Area: 54 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 245.8±3.0 cm3

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