ChemSpider 2D Image | 4-Hydroxyphenyl 4-(hexadecyloxy)benzoate | C29H42O4

4-Hydroxyphenyl 4-(hexadecyloxy)benzoate

  • Molecular FormulaC29H42O4
  • Average mass454.641 Da
  • Monoisotopic mass454.308319 Da
  • ChemSpider ID28713503

More details:

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

4-(Hexadécyloxy)benzoate de 4-hydroxyphényle [French] [ACD/IUPAC Name]
4-Hydroxyphenyl 4-(hexadecyloxy)benzoate [ACD/IUPAC Name]
4-Hydroxyphenyl-4-(hexadecyloxy)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 4-(hexadecyloxy)-, 4-hydroxyphenyl ester [ACD/Index Name]
96407-93-1 [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: 585.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 183.9±19.4 °C
Index of Refraction: 1.526
Molar Refractivity: 136.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 10.90
ACD/LogD (pH 5.5): 10.23
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 8801375.00
ACD/LogD (pH 7.4): 10.23
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 8707256.00
Polar Surface Area: 56 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 442.9±3.0 cm3

Click to predict properties on the Chemicalize site


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