ChemSpider 2D Image | 2,5,2',5'-tetra(4-tert-butylphenyl)-1,1'-biphenyl | C52H58

2,5,2',5'-tetra(4-tert-butylphenyl)-1,1'-biphenyl

  • Molecular FormulaC52H58
  • Average mass683.017 Da
  • Monoisotopic mass682.453857 Da
  • ChemSpider ID9356597

More details:

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

2,5,2',5'-tetra(4-tert-butylphenyl)-1,1'-biphenyl

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

Density: 1.0±0.1 g/cm3
Boiling Point: 702.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 99.2±0.8 kJ/mol
Flash Point: 392.3±25.6 °C
Index of Refraction: 1.566
Molar Refractivity: 222.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 17.21
ACD/LogD (pH 5.5): 15.34
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.34
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 88.3±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 682.6±3.0 cm3

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