ChemSpider 2D Image | 3-[1-(Diethylamino)pentadecyl]phenyl dimethylcarbamate | C28H50N2O2

3-[1-(Diethylamino)pentadecyl]phenyl dimethylcarbamate

  • Molecular FormulaC28H50N2O2
  • Average mass446.709 Da
  • Monoisotopic mass446.387238 Da
  • ChemSpider ID24662985

More details:

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

3-[1-(Diethylamino)pentadecyl]phenyl dimethylcarbamate [ACD/IUPAC Name]
3-[1-(Diethylamino)pentadecyl]phenyl-dimethylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N-dimethyl-, 3-[1-(diethylamino)pentadecyl]phenyl ester [ACD/Index Name]
Diméthylcarbamate de 3-[1-(diéthylamino)pentadécyl]phényle [French] [ACD/IUPAC 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: 513.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.4±27.9 °C
Index of Refraction: 1.496
Molar Refractivity: 138.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 9.58
ACD/LogD (pH 5.5): 6.49
ACD/BCF (pH 5.5): 9313.15
ACD/KOC (pH 5.5): 3293.73
ACD/LogD (pH 7.4): 7.51
ACD/BCF (pH 7.4): 97711.44
ACD/KOC (pH 7.4): 34557.00
Polar Surface Area: 33 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 472.3±3.0 cm3

Click to predict properties on the Chemicalize site


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