ChemSpider 2D Image | 4,4'-Bis(10-undecen-1-yloxy)biphenyl | C34H50O2

4,4'-Bis(10-undecen-1-yloxy)biphenyl

  • Molecular FormulaC34H50O2
  • Average mass490.760 Da
  • Monoisotopic mass490.381073 Da
  • ChemSpider ID28574775

More details:

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

1,1'-Biphenyl, 4,4'-bis(10-undecen-1-yloxy)- [ACD/Index Name]
4,4'-Bis(10-undecen-1-yloxy)biphenyl [German] [ACD/IUPAC Name]
4,4'-Bis(10-undecen-1-yloxy)biphenyl [ACD/IUPAC Name]
4,4'-Bis(10-undécén-1-yloxy)biphényle [French] [ACD/IUPAC Name]
4,4'-BIS(UNDEC-10-EN-1-YLOXY)-1,1'-BIPHENYL
4,4'-Bis[(undec-10-en-1-yl)oxy]-1,1'-biphenyl
918875-95-3 [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: 585.6±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 165.2±27.7 °C
Index of Refraction: 1.510
Molar Refractivity: 156.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 1
ACD/LogP: 13.21
ACD/LogD (pH 5.5): 10.93
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.93
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 18 Å2
Polarizability: 62.0±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 523.0±3.0 cm3

Click to predict properties on the Chemicalize site


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