ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(1,3-diamino-2-propanyl)oxy]ethyl}carbamate | C10H23N3O3

2-Methyl-2-propanyl {2-[(1,3-diamino-2-propanyl)oxy]ethyl}carbamate

  • Molecular FormulaC10H23N3O3
  • Average mass233.308 Da
  • Monoisotopic mass233.173935 Da
  • ChemSpider ID30801568

More details:

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

{2-[(1,3-Diamino-2-propanyl)oxy]éthyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[(1,3-diamino-2-propanyl)oxy]ethyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(1,3-diamino-2-propanyl)oxy]ethyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[2-amino-1-(aminomethyl)ethoxy]ethyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
1382991-14-1 [RN]
MFCD26402113
tert-butyl 2-(1,3-diaminopropan-2-yloxy)ethylcarbamate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 375.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 180.7±25.1 °C
Index of Refraction: 1.480
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: -0.07
ACD/LogD (pH 5.5): -4.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 100 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 220.0±3.0 cm3

Click to predict properties on the Chemicalize site


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