ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(2-ethylbutyl)amino]-2,3-dimethylbutyl}carbamate | C17H36N2O2

2-Methyl-2-propanyl {2-[(2-ethylbutyl)amino]-2,3-dimethylbutyl}carbamate

  • Molecular FormulaC17H36N2O2
  • Average mass300.480 Da
  • Monoisotopic mass300.277679 Da
  • ChemSpider ID55150528

More details:

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

{2-[(2-Éthylbutyl)amino]-2,3-diméthylbutyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[(2-ethylbutyl)amino]-2,3-dimethylbutyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(2-ethylbutyl)amino]-2,3-dimethylbutyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(2-ethylbutyl)amino]-2,3-dimethylbutyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 386.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.5±23.2 °C
Index of Refraction: 1.454
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 1.17
ACD/KOC (pH 5.5): 5.24
ACD/LogD (pH 7.4): 2.16
ACD/BCF (pH 7.4): 7.30
ACD/KOC (pH 7.4): 32.55
Polar Surface Area: 50 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 29.9±3.0 dyne/cm
Molar Volume: 331.1±3.0 cm3

Click to predict properties on the Chemicalize site


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