ChemSpider 2D Image | 2-Methyl-2-propanyl {3-amino-2-[(2-hydroxyethyl)amino]propyl}carbamate | C10H23N3O3

2-Methyl-2-propanyl {3-amino-2-[(2-hydroxyethyl)amino]propyl}carbamate

  • Molecular FormulaC10H23N3O3
  • Average mass233.308 Da
  • Monoisotopic mass233.173935 Da
  • ChemSpider ID51890097

More details:

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

{3-Amino-2-[(2-hydroxyéthyl)amino]propyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {3-amino-2-[(2-hydroxyethyl)amino]propyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{3-amino-2-[(2-hydroxyethyl)amino]propyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-amino-2-[(2-hydroxyethyl)amino]propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1601705-50-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 401.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.4±6.0 kJ/mol
Flash Point: 196.6±27.3 °C
Index of Refraction: 1.488
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.13
ACD/LogD (pH 5.5): -3.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 97 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 216.3±3.0 cm3

Click to predict properties on the Chemicalize site


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