ChemSpider 2D Image | 3-[1-(1-Pyrrolidinyl)pentadecyl]phenyl dimethylcarbamate | C28H48N2O2

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

  • Molecular FormulaC28H48N2O2
  • Average mass444.693 Da
  • Monoisotopic mass444.371582 Da
  • ChemSpider ID24662327

More details:

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

3-[1-(1-Pyrrolidinyl)pentadecyl]phenyl dimethylcarbamate [ACD/IUPAC Name]
3-[1-(1-Pyrrolidinyl)pentadecyl]phenyl-dimethylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N,N-dimethyl-, 3-[1-(1-pyrrolidinyl)pentadecyl]phenyl ester [ACD/Index Name]
Diméthylcarbamate de 3-[1-(1-pyrrolidinyl)pentadécyl]phényle [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 523.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.3±27.9 °C
Index of Refraction: 1.513
Molar Refractivity: 135.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 8.73
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 4062.08
ACD/KOC (pH 5.5): 1818.78
ACD/LogD (pH 7.4): 7.03
ACD/BCF (pH 7.4): 42675.53
ACD/KOC (pH 7.4): 19107.79
Polar Surface Area: 33 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 451.3±3.0 cm3

Click to predict properties on the Chemicalize site


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