ChemSpider 2D Image | 4-Hexadecylbiphenyl | C28H42

4-Hexadecylbiphenyl

  • Molecular FormulaC28H42
  • Average mass378.633 Da
  • Monoisotopic mass378.328644 Da
  • ChemSpider ID28591585

More details:

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

1,1'-Biphenyl, 4-hexadecyl- [ACD/Index Name]
4-Hexadecylbiphenyl [German] [ACD/IUPAC Name]
4-Hexadecylbiphenyl [ACD/IUPAC Name]
4-Hexadécylbiphényle [French] [ACD/IUPAC Name]
4-HEXADECYL-1,1'-BIPHENYL
650599-59-0 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 489.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 72.7±0.8 kJ/mol
Flash Point: 284.8±11.1 °C
Index of Refraction: 1.510
Molar Refractivity: 125.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 12.41
ACD/LogD (pH 5.5): 11.34
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.34
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 418.6±3.0 cm3

Click to predict properties on the Chemicalize site


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