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Search term: JFJXWJMFBAMITP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl [1-(2-octanylamino)-2-butanyl]carbamate | C17H36N2O2

2-Methyl-2-propanyl [1-(2-octanylamino)-2-butanyl]carbamate

  • Molecular FormulaC17H36N2O2
  • Average mass300.480 Da
  • Monoisotopic mass300.277679 Da
  • ChemSpider ID55147251

More details:

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

[1-(2-Octanylamino)-2-butanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [1-(2-octanylamino)-2-butanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(2-octanylamino)-2-butanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[[(1-methylheptyl)amino]methyl]propyl]-, 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: 394.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.6±23.2 °C
Index of Refraction: 1.454
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.19
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 2.63
ACD/KOC (pH 5.5): 9.30
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 13.17
ACD/KOC (pH 7.4): 46.44
Polar Surface Area: 50 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 331.1±3.0 cm3

Click to predict properties on the Chemicalize site


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