ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(2-amino-2-oxoethyl)amino]ethyl}carbamate | C9H19N3O3

2-Methyl-2-propanyl {2-[(2-amino-2-oxoethyl)amino]ethyl}carbamate

  • Molecular FormulaC9H19N3O3
  • Average mass217.266 Da
  • Monoisotopic mass217.142639 Da
  • ChemSpider ID24206299

More details:

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

{2-[(2-Amino-2-oxoéthyl)amino]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[(2-amino-2-oxoethyl)amino]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(2-amino-2-oxoethyl)amino]ethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(2-amino-2-oxoethyl)amino]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
405082-48-6 [RN]
Carbamic acid, [2-[(2-amino-2-oxoethyl)amino]ethyl]-, 1,1-dimethylethyl ester
MFCD26881298
tert-butyl (2-((2-amino-2-oxoethyl)amino)ethyl)carbamate
TERT-BUTYL N-{2-[(CARBAMOYLMETHYL)AMINO]ETHYL}CARBAMATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 401.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.3±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: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.70
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.09
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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