ChemSpider 2D Image | 4-[1-(4-Hydroxyphenyl)cyclohexyl]phenyl laurate | C30H42O3

4-[1-(4-Hydroxyphenyl)cyclohexyl]phenyl laurate

  • Molecular FormulaC30H42O3
  • Average mass450.653 Da
  • Monoisotopic mass450.313385 Da
  • ChemSpider ID28705076

More details:

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

4-[1-(4-Hydroxyphenyl)cyclohexyl]phenyl laurate [ACD/IUPAC Name]
4-[1-(4-Hydroxyphenyl)cyclohexyl]phenyllaurat [German] [ACD/IUPAC Name]
Dodecanoic acid, 4-[1-(4-hydroxyphenyl)cyclohexyl]phenyl ester [ACD/Index Name]
Laurate de 4-[1-(4-hydroxyphényl)cyclohexyl]phényle [French] [ACD/IUPAC Name]
34-Hydroxy[23,24,25,26-tetrahydro-22H-[11,21:21,31-terphenyl]]-14-yl dodecanoate
4-(1-(4-Hydroxyphenyl)cyclohexyl)phenyl dodecanoate
4-[1-(4-HYDROXYPHENYL)CYCLOHEXYL]PHENYL DODECANOATE
89810-60-6 [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: 566.8±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 212.2±20.9 °C
Index of Refraction: 1.539
Molar Refractivity: 136.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 9.92
ACD/LogD (pH 5.5): 9.96
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6223715.50
ACD/LogD (pH 7.4): 9.96
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6214238.00
Polar Surface Area: 47 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 434.4±3.0 cm3

Click to predict properties on the Chemicalize site


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