ChemSpider 2D Image | 4-Biphenylyl(dibenzo[b,d]furan-3-yl)methanol | C25H18O2

4-Biphenylyl(dibenzo[b,d]furan-3-yl)methanol

  • Molecular FormulaC25H18O2
  • Average mass350.409 Da
  • Monoisotopic mass350.130676 Da
  • ChemSpider ID44264146

More details:

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

3-Dibenzofuranmethanol, α-[1,1'-biphenyl]-4-yl- [ACD/Index Name]
4-Biphenylyl(dibenzo[b,d]furan-3-yl)methanol [German] [ACD/IUPAC Name]
4-Biphenylyl(dibenzo[b,d]furan-3-yl)methanol [ACD/IUPAC Name]
4-Biphénylyl(dibenzo[b,d]furan-3-yl)méthanol [French] [ACD/IUPAC Name]
biphenyl-4-yl(dibenzo[b,d]furan-3-yl)methanol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 563.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.1±3.0 kJ/mol
Flash Point: 294.4±26.8 °C
Index of Refraction: 1.701
Molar Refractivity: 109.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 19677.96
ACD/KOC (pH 5.5): 41230.41
ACD/LogD (pH 7.4): 5.95
ACD/BCF (pH 7.4): 19677.94
ACD/KOC (pH 7.4): 41230.37
Polar Surface Area: 33 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 283.4±3.0 cm3

Click to predict properties on the Chemicalize site


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