ChemSpider 2D Image | 4-Propylphenyl 4'-pentyl-4-biphenylcarboxylate | C27H30O2

4-Propylphenyl 4'-pentyl-4-biphenylcarboxylate

  • Molecular FormulaC27H30O2
  • Average mass386.526 Da
  • Monoisotopic mass386.224579 Da
  • ChemSpider ID35788144

More details:

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

[1,1'-Biphenyl]-4-carboxylic acid, 4'-pentyl-, 4-propylphenyl ester [ACD/Index Name]
4'-Pentyl-4-biphénylcarboxylate de 4-propylphényle [French] [ACD/IUPAC Name]
4-Propylphenyl 4'-pentyl-4-biphenylcarboxylate [ACD/IUPAC Name]
4-Propylphenyl-4'-pentyl-4-biphenylcarboxylat [German] [ACD/IUPAC Name]
4-Propylphenyl 4'-pentyl[1,1'-biphenyl]-4-carboxylate
4-Propylphenyl 4'-pentyl-[1,1'-biphenyl]-4-carboxylate
59748-21-9 [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: 525.4±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 222.1±27.2 °C
Index of Refraction: 1.563
Molar Refractivity: 120.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 9.35
ACD/LogD (pH 5.5): 8.66
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1229240.38
ACD/LogD (pH 7.4): 8.66
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1229240.38
Polar Surface Area: 26 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 369.8±3.0 cm3

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