ChemSpider 2D Image | 1-Cyano-2-methyl-2-propanyl octadecylcarbamate | C24H46N2O2

1-Cyano-2-methyl-2-propanyl octadecylcarbamate

  • Molecular FormulaC24H46N2O2
  • Average mass394.634 Da
  • Monoisotopic mass394.355927 Da
  • ChemSpider ID28591776

More details:

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

1-Cyan-2-methyl-2-propanyl-octadecylcarbamat [German] [ACD/IUPAC Name]
1-Cyano-2-methyl-2-propanyl octadecylcarbamate [ACD/IUPAC Name]
Carbamic acid, N-octadecyl-, 2-cyano-1,1-dimethylethyl ester [ACD/Index Name]
Octadécylcarbamate de 1-cyano-2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
191589-92-1 [RN]
1-CYANO-2-METHYLPROPAN-2-YL N-OCTADECYLCARBAMATE
1-Cyano-2-methylpropan-2-yl octadecylcarbamate
CARBAMIC ACID, OCTADECYL-, 2-CYANO-1,1-DIMETHYLETHYL ESTER

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

Density: 0.9±0.1 g/cm3
Boiling Point: 517.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.6±25.4 °C
Index of Refraction: 1.463
Molar Refractivity: 118.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 1
ACD/LogP: 9.26
ACD/LogD (pH 5.5): 8.98
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1828849.38
ACD/LogD (pH 7.4): 8.98
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1828831.38
Polar Surface Area: 62 Å2
Polarizability: 47.0±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 430.4±3.0 cm3

Click to predict properties on the Chemicalize site


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