ChemSpider 2D Image | 2-Methyl-2-propanyl {2-[(2-ethylbutyl)amino]-4-methylpentyl}carbamate | C17H36N2O2

2-Methyl-2-propanyl {2-[(2-ethylbutyl)amino]-4-methylpentyl}carbamate

  • Molecular FormulaC17H36N2O2
  • Average mass300.480 Da
  • Monoisotopic mass300.277679 Da
  • ChemSpider ID55150043

More details:

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

{2-[(2-Éthylbutyl)amino]-4-méthylpentyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {2-[(2-ethylbutyl)amino]-4-methylpentyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{2-[(2-ethylbutyl)amino]-4-methylpentyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[(2-ethylbutyl)amino]-4-methylpentyl]-, 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: 390.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 190.0±23.2 °C
Index of Refraction: 1.453
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 1.31
ACD/KOC (pH 5.5): 5.65
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 7.68
ACD/KOC (pH 7.4): 33.16
Polar Surface Area: 50 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 331.4±3.0 cm3

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