ChemSpider 2D Image | Docosyl 3,4,5-trihydroxybenzoate | C29H50O5

Docosyl 3,4,5-trihydroxybenzoate

  • Molecular FormulaC29H50O5
  • Average mass478.704 Da
  • Monoisotopic mass478.365814 Da
  • ChemSpider ID28710042

More details:

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

3,4,5-Trihydroxybenzoate de docosyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-trihydroxy-, docosyl ester [ACD/Index Name]
Docosyl 3,4,5-trihydroxybenzoate [ACD/IUPAC Name]
Docosyl-3,4,5-trihydroxybenzoat [German] [ACD/IUPAC Name]
92748-88-4 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 623.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 193.2±23.6 °C
Index of Refraction: 1.513
Molar Refractivity: 141.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 1
ACD/LogP: 12.69
ACD/LogD (pH 5.5): 11.30
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.16
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 87 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 469.3±3.0 cm3

Click to predict properties on the Chemicalize site


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