ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[(2,2-dimethylbutyl)amino]methyl}-3-methylbutyl)carbamate | C17H36N2O2

2-Methyl-2-propanyl (2-{[(2,2-dimethylbutyl)amino]methyl}-3-methylbutyl)carbamate

  • Molecular FormulaC17H36N2O2
  • Average mass300.480 Da
  • Monoisotopic mass300.277679 Da
  • ChemSpider ID55770410

More details:

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

(2-{[(2,2-Diméthylbutyl)amino]méthyl}-3-méthylbutyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[(2,2-dimethylbutyl)amino]methyl}-3-methylbutyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[(2,2-dimethylbutyl)amino]methyl}-3-methylbutyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[[(2,2-dimethylbutyl)amino]methyl]-3-methylbutyl]-, 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: 388.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 188.5±23.2 °C
Index of Refraction: 1.454
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.38
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 1.61
ACD/KOC (pH 7.4): 8.38
Polar Surface Area: 50 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 331.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement