ChemSpider 2D Image | TERT-BUTYL N-ETHYL-N-[3-(METHYLAMINO)PROPYL]CARBAMATE | C11H24N2O2

TERT-BUTYL N-ETHYL-N-[3-(METHYLAMINO)PROPYL]CARBAMATE

  • Molecular FormulaC11H24N2O2
  • Average mass216.320 Da
  • Monoisotopic mass216.183777 Da
  • ChemSpider ID28474696

More details:

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

1416373-54-0 [RN]
2-Methyl-2-propanyl ethyl[3-(methylamino)propyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-ethyl[3-(methylamino)propyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-ethyl-N-[3-(methylamino)propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
Éthyl[3-(méthylamino)propyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
TERT-BUTYL N-ETHYL-N-[3-(METHYLAMINO)PROPYL]CARBAMATE
MFCD19689112
tert-Butyl ethyl(3-(methylamino)propyl)carbamate

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

CCRIS 4693 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 283.6±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 125.3±21.5 °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: 2.01
ACD/LogD (pH 5.5): -0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
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

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