ChemSpider 2D Image | 2-Methyl-2-propanyl [2-(glycylamino)ethyl]carbamate | C9H19N3O3

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

  • Molecular FormulaC9H19N3O3
  • Average mass217.266 Da
  • Monoisotopic mass217.142639 Da
  • ChemSpider ID21791652

More details:






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

[2-(Glycylamino)éthyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(glycylamino)ethyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(glycylamino)ethyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(2-aminoacetyl)amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
[2-(2-Amino-acetylamino)-ethyl]-carbamic acid tert-butyl ester
1146298-55-6 [RN]
2-(2-amino-acetylamino)-ethyl-carbamic acid tert-butyl ester
AKOS023555000
MFCD11869108
SCHEMBL13767398
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 420.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 207.8±24.6 °C
Index of Refraction: 1.477
Molar Refractivity: 56.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -2.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.37
Polar Surface Area: 93 Å2
Polarizability: 22.3±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 199.1±3.0 cm3

Click to predict properties on the Chemicalize site






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