ChemSpider 2D Image | 4-Hydroxyphenyl-4-(dodecyloxy)benzoat | C25H34O4

4-Hydroxyphenyl-4-(dodecyloxy)benzoat

  • Molecular FormulaC25H34O4
  • Average mass398.535 Da
  • Monoisotopic mass398.245697 Da
  • ChemSpider ID14536938

More details:

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

123436-82-8 [RN]
4-(Dodécyloxy)benzoate de 4-hydroxyphényle [French] [ACD/IUPAC Name]
4-Hydroxyphenyl 4-(dodecyloxy)benzoate [ACD/IUPAC Name]
4-Hydroxyphenyl-4-(dodecyloxy)benzoat
4-Hydroxyphenyl-4-(dodecyloxy)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 4-(dodecyloxy)-, 4-hydroxyphenyl ester [ACD/Index Name]
4-HYDROXYPHENYL-4-(DODECYLOXY)BENZOATE
Benzoic acid,4-(dodecyloxy)-, 4-hydroxyphenyl ester

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

Density: 1.1±0.1 g/cm3
Boiling Point: 543.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.2±3.0 kJ/mol
Flash Point: 177.6±19.4 °C
Index of Refraction: 1.536
Molar Refractivity: 117.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.78
ACD/LogD (pH 5.5): 8.56
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1074841.50
ACD/LogD (pH 7.4): 8.55
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1063348.75
Polar Surface Area: 56 Å2
Polarizability: 46.5±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 376.9±3.0 cm3

Click to predict properties on the Chemicalize site


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