ChemSpider 2D Image | 2-Methyl-2-propanyl [3-(aminomethyl)-3-pentanyl]carbamate | C11H24N2O2

2-Methyl-2-propanyl [3-(aminomethyl)-3-pentanyl]carbamate

  • Molecular FormulaC11H24N2O2
  • Average mass216.320 Da
  • Monoisotopic mass216.183777 Da
  • ChemSpider ID28546436

More details:

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

[3-(Aminométhyl)-3-pentanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [3-(aminomethyl)-3-pentanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[3-(aminomethyl)-3-pentanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-(aminomethyl)-1-ethylpropyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1343356-44-4 [RN]
MFCD18880540
tert-butyl N-[3-(aminomethyl)pentan-3-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: 309.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 140.8±23.2 °C
Index of Refraction: 1.459
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.26
Polar Surface Area: 64 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 226.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement