ChemSpider 2D Image | 2-Methyl-2-propanyl (2-aminohexyl)carbamate | C11H24N2O2

2-Methyl-2-propanyl (2-aminohexyl)carbamate

  • Molecular FormulaC11H24N2O2
  • Average mass216.320 Da
  • Monoisotopic mass216.183777 Da
  • ChemSpider ID28542587

More details:

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

(2-Aminohexyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1384430-32-3 [RN]
2-Methyl-2-propanyl (2-aminohexyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-aminohexyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-aminohexyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD22369981
tert-butyl N-(2-aminohexyl)carbamate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 314.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.6±3.0 kJ/mol
Flash Point: 144.1±23.2 °C
Index of Refraction: 1.458
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): -1.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 226.5±3.0 cm3

Click to predict properties on the Chemicalize site


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