ChemSpider 2D Image | Methamphetamine tert-butyl Carbamate | C15H23NO2

Methamphetamine tert-butyl Carbamate

  • Molecular FormulaC15H23NO2
  • Average mass249.349 Da
  • Monoisotopic mass249.172882 Da
  • ChemSpider ID68003817

More details:

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

2-Methyl-2-propanyl methyl(1-phenyl-2-propanyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-methyl(1-phenyl-2-propanyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-methyl-N-(1-methyl-2-phenylethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
Methamphetamine tert-butyl Carbamate
Méthyl(1-phényl-2-propanyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2385934-39-2 [RN]
Methamphetamine t-butyl Carbamate
tert-butyl methyl(1-phenylpropan-2-yl)carbamate
tert-butylmethyl(1-phenylpropan-2-yl)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: 332.5±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 154.9±19.6 °C
Index of Refraction: 1.503
Molar Refractivity: 73.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 3.86
ACD/BCF (pH 5.5): 504.65
ACD/KOC (pH 5.5): 2995.03
ACD/LogD (pH 7.4): 3.86
ACD/BCF (pH 7.4): 504.65
ACD/KOC (pH 7.4): 2995.03
Polar Surface Area: 30 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 249.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement