ChemSpider 2D Image | 4-[(5-Methylheptyl)oxy]-4'-octylbiphenyl | C28H42O

4-[(5-Methylheptyl)oxy]-4'-octylbiphenyl

  • Molecular FormulaC28H42O
  • Average mass394.633 Da
  • Monoisotopic mass394.323578 Da
  • ChemSpider ID28675444

More details:

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

1,1'-Biphenyl, 4-[(5-methylheptyl)oxy]-4'-octyl- [ACD/Index Name]
4-[(5-Methylheptyl)oxy]-4'-octylbiphenyl [German] [ACD/IUPAC Name]
4-[(5-Methylheptyl)oxy]-4'-octylbiphenyl [ACD/IUPAC Name]
4-[(5-Méthylheptyl)oxy]-4'-octylbiphényle [French] [ACD/IUPAC Name]
114212-57-6 [RN]
4-((5-Methylheptyl)oxy)-4'-octyl-1,1'-biphenyl
4-[(5-METHYLHEPTYL)OXY]-4'-OCTYL-1,1'-BIPHENYL

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

Density: 0.9±0.1 g/cm3
Boiling Point: 500.8±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 207.4±16.3 °C
Index of Refraction: 1.509
Molar Refractivity: 127.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 11.51
ACD/LogD (pH 5.5): 10.53
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.53
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 9 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 426.5±3.0 cm3

Click to predict properties on the Chemicalize site


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