ChemSpider 2D Image | 4,4'-Bis(octyloxy)biphenyl | C28H42O2

4,4'-Bis(octyloxy)biphenyl

  • Molecular FormulaC28H42O2
  • Average mass410.632 Da
  • Monoisotopic mass410.318481 Da
  • ChemSpider ID24751268

More details:

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

1,1'-Biphenyl, 4,4'-bis(octyloxy)- [ACD/Index Name]
4,4'-Bis(octyloxy)biphenyl [ACD/IUPAC Name]
4,4'-Bis(octyloxy)biphenyl [German] [ACD/IUPAC Name]
4,4'-Bis(octyloxy)biphényle [French] [ACD/IUPAC Name]
21470-43-9 [RN]
4,4'-BIS(OCTYLOXY)-1,1'-BIPHENYL
4,4'-dioctyloxy biphenyl
4-octyloxy-1-(4-octyloxyphenyl)benzene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 522.1±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 162.5±27.7 °C
Index of Refraction: 1.507
Molar Refractivity: 129.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 11.05
ACD/LogD (pH 5.5): 9.96
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6232838.00
ACD/LogD (pH 7.4): 9.96
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6232838.00
Polar Surface Area: 18 Å2
Polarizability: 51.2±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 433.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement