ChemSpider 2D Image | 5-(Hexadecylcarbamoyl)benzene-1,2,3-triyl triacetate | C29H45NO7

5-(Hexadecylcarbamoyl)benzene-1,2,3-triyl triacetate

  • Molecular FormulaC29H45NO7
  • Average mass519.670 Da
  • Monoisotopic mass519.319580 Da
  • ChemSpider ID28706316

More details:

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

5-(Hexadecylcarbamoyl)benzene-1,2,3-triyl triacetate [ACD/IUPAC Name]
5-(Hexadecylcarbamoyl)benzol-1,2,3-triyl-triacetat [German] [ACD/IUPAC Name]
Benzamide, 3,4,5-tris(acetyloxy)-N-hexadecyl- [ACD/Index Name]
Triacétate de 5-(hexadécylcarbamoyl)benzène-1,2,3-triyle [French] [ACD/IUPAC Name]
2,3-BIS(ACETYLOXY)-5-(HEXADECYLCARBAMOYL)PHENYL ACETATE
89946-86-1 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 595.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 313.9±30.1 °C
Index of Refraction: 1.497
Molar Refractivity: 143.4±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 2
ACD/LogP: 6.89
ACD/LogD (pH 5.5): 7.80
ACD/BCF (pH 5.5): 498460.09
ACD/KOC (pH 5.5): 416807.50
ACD/LogD (pH 7.4): 7.80
ACD/BCF (pH 7.4): 498460.09
ACD/KOC (pH 7.4): 416807.50
Polar Surface Area: 108 Å2
Polarizability: 56.8±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 490.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement