ChemSpider 2D Image | 2-Methyl-2-propanyl [2-(diethylamino)ethyl]carbamate | C11H24N2O2

2-Methyl-2-propanyl [2-(diethylamino)ethyl]carbamate

  • Molecular FormulaC11H24N2O2
  • Average mass216.320 Da
  • Monoisotopic mass216.183777 Da
  • ChemSpider ID15892230

More details:

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

[2-(Diéthylamino)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(diethylamino)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(diethylamino)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(diethylamino)ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
497834-53-4 [RN]
CARBAMIC ACID [2-(DIETHYLAMINO)ETHYL]-,TERT-BUTYL ESTER
Carbamic acid, [2-(diethylamino)ethyl]-, 1,1-dimethylethyl ester (9CI)
MFCD21106419
tert-butyl (2-(diethylamino)ethyl)carbamate
tert-butyl N-[2-(diethylamino)ethyl]carbamate

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

Density: 0.9±0.1 g/cm3
Boiling Point: 292.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 130.8±22.6 °C
Index of Refraction: 1.453
Molar Refractivity: 62.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.97
Polar Surface Area: 42 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 229.7±3.0 cm3

Click to predict properties on the Chemicalize site


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