ChemSpider 2D Image | 4-[1-(4-Hydroxyphenyl)cyclohexyl]phenyl palmitate | C34H50O3

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

  • Molecular FormulaC34H50O3
  • Average mass506.759 Da
  • Monoisotopic mass506.376007 Da
  • ChemSpider ID28705078

More details:

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

4-[1-(4-Hydroxyphenyl)cyclohexyl]phenyl palmitate [ACD/IUPAC Name]
4-[1-(4-Hydroxyphenyl)cyclohexyl]phenylpalmitat [German] [ACD/IUPAC Name]
Hexadecanoic acid, 4-[1-(4-hydroxyphenyl)cyclohexyl]phenyl ester [ACD/Index Name]
Palmitate 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 hexadecanoate
4-(1-(4-Hydroxyphenyl)cyclohexyl)phenyl palmitate
4-[1-(4-HYDROXYPHENYL)CYCLOHEXYL]PHENYL HEXADECANOATE
89810-63-9 [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: 609.6±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 222.8±22.3 °C
Index of Refraction: 1.530
Molar Refractivity: 154.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 12.05
ACD/LogD (pH 5.5): 11.36
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.36
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 47 Å2
Polarizability: 61.3±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 500.4±3.0 cm3

Click to predict properties on the Chemicalize site


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