ChemSpider 2D Image | 2-Hydroxyethyl 3,4,5-tris(dodecyloxy)benzoate | C45H82O6

2-Hydroxyethyl 3,4,5-tris(dodecyloxy)benzoate

  • Molecular FormulaC45H82O6
  • Average mass719.129 Da
  • Monoisotopic mass718.611145 Da
  • ChemSpider ID8254111

More details:

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

2-Hydroxyethyl 3,4,5-tris(dodecyloxy)benzoate [ACD/IUPAC Name]
2-Hydroxyethyl-3,4,5-tris(dodecyloxy)benzoat [German] [ACD/IUPAC Name]
3,4,5-Tris(dodécyloxy)benzoate de 2-hydroxyéthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4,5-tris(dodecyloxy)-, 2-hydroxyethyl ester [ACD/Index 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: 729.8±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.8±3.0 kJ/mol
Flash Point: 196.5±20.6 °C
Index of Refraction: 1.485
Molar Refractivity: 217.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 40
#Rule of 5 Violations: 2
ACD/LogP: 18.19
ACD/LogD (pH 5.5): 17.44
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.44
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 74 Å2
Polarizability: 86.1±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 758.1±3.0 cm3

Click to predict properties on the Chemicalize site


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