ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(2,2-dimethylbutyl)amino]ethyl}(2-methyl-2-propanyl)carbamate | C17H36N2O2

2-Methyl-2-propanyl {2-[(2,2-dimethylbutyl)amino]ethyl}(2-methyl-2-propanyl)carbamate

  • Molecular FormulaC17H36N2O2
  • Average mass300.480 Da
  • Monoisotopic mass300.277679 Da
  • ChemSpider ID55803764

More details:

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

{2-[(2,2-Diméthylbutyl)amino]éthyl}(2-méthyl-2-propanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[(2,2-dimethylbutyl)amino]ethyl}(2-methyl-2-propanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(2,2-dimethylbutyl)amino]ethyl}(2-methyl-2-propanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(2,2-dimethylbutyl)amino]ethyl]-N-(1,1-dimethylethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 362.7±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 173.2±22.1 °C
Index of Refraction: 1.458
Molar Refractivity: 89.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.78
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 6.29
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 13.71
ACD/KOC (pH 7.4): 57.83
Polar Surface Area: 42 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 328.8±3.0 cm3

Click to predict properties on the Chemicalize site


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