ChemSpider 2D Image | tert-butyl ((1H-indol-3-yl)methyl)carbamate | C14H18N2O2

tert-butyl ((1H-indol-3-yl)methyl)carbamate

  • Molecular FormulaC14H18N2O2
  • Average mass246.305 Da
  • Monoisotopic mass246.136826 Da
  • ChemSpider ID24805204

More details:

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

(1H-Indol-3-ylméthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1H-indol-3-ylmethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1H-indol-3-ylmethyl)carbamat [German] [ACD/IUPAC Name]
60524-00-7 [RN]
Carbamic acid, N-(1H-indol-3-ylmethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl ((1H-indol-3-yl)methyl)carbamate
(1H-Indol-3-ylmethyl)carbamic acid tert-butyl ester
(1H-Indol-3-ylmethyl)-carbamic acid tert-butyl ester
(1H-Indol-3-ylmethyl)carbamic acidtert-butyl ester
(1h-indol-3-ylmethyl)carbamicacidtert-butylester
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 437.0±28.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.4±3.0 kJ/mol
    Flash Point: 218.1±24.0 °C
    Index of Refraction: 1.590
    Molar Refractivity: 71.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.82
    ACD/LogD (pH 5.5): 3.05
    ACD/BCF (pH 5.5): 121.60
    ACD/KOC (pH 5.5): 1081.45
    ACD/LogD (pH 7.4): 3.05
    ACD/BCF (pH 7.4): 121.60
    ACD/KOC (pH 7.4): 1081.44
    Polar Surface Area: 54 Å2
    Polarizability: 28.5±0.5 10-24cm3
    Surface Tension: 45.8±3.0 dyne/cm
    Molar Volume: 213.1±3.0 cm3

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