ChemSpider 2D Image | tert-Butyl 1H-indol-6-ylcarbamate | C13H16N2O2

tert-Butyl 1H-indol-6-ylcarbamate

  • Molecular FormulaC13H16N2O2
  • Average mass232.278 Da
  • Monoisotopic mass232.121185 Da
  • ChemSpider ID23992783

More details:






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

(1h-indol-6-yl)-carbamic acid tert-butyl ester
1H-Indol-6-ylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1H-indol-6-ylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1H-indol-6-ylcarbamat [German] [ACD/IUPAC Name]
885273-73-4 [RN]
Carbamic acid, N-1H-indol-6-yl-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 1H-indol-6-ylcarbamate
(1h-indol-6-yl)carbamic acid tert-butyl ester
[885273-73-4] [RN]
6-Boc-amino-1H-indole
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 350.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 165.7±20.4 °C
Index of Refraction: 1.636
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.77
ACD/KOC (pH 5.5): 1031.09
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.77
ACD/KOC (pH 7.4): 1031.15
Polar Surface Area: 54 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 50.4±3.0 dyne/cm
Molar Volume: 190.9±3.0 cm3

Click to predict properties on the Chemicalize site






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