ChemSpider 2D Image | 2-Methyl-2-propanyl (2-{[(2-isopropyl-3-methylbutyl)amino]methyl}-3-methylbutyl)carbamate | C19H40N2O2

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

  • Molecular FormulaC19H40N2O2
  • Average mass328.533 Da
  • Monoisotopic mass328.308990 Da
  • ChemSpider ID55770398

More details:

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

(2-{[(2-Isopropyl-3-méthylbutyl)amino]méthyl}-3-méthylbutyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-{[(2-isopropyl-3-methylbutyl)amino]methyl}-3-methylbutyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-{[(2-isopropyl-3-methylbutyl)amino]methyl}-3-methylbutyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-methyl-2-[[[3-methyl-2-(1-methylethyl)butyl]amino]methyl]butyl]-, 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: 412.9±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.5±24.0 °C
Index of Refraction: 1.453
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 2.78
ACD/KOC (pH 5.5): 9.57
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 7.66
ACD/KOC (pH 7.4): 26.39
Polar Surface Area: 50 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 29.4±3.0 dyne/cm
Molar Volume: 365.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement