ChemSpider 2D Image | [3-(4-Biphenylyl)-1-azulenyl](phenyl)methanone | C29H20O

[3-(4-Biphenylyl)-1-azulenyl](phenyl)methanone

  • Molecular FormulaC29H20O
  • Average mass384.469 Da
  • Monoisotopic mass384.151428 Da
  • ChemSpider ID28566148

More details:

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

[3-(4-Biphenylyl)-1-azulenyl](phenyl)methanon [German] [ACD/IUPAC Name]
[3-(4-Biphenylyl)-1-azulenyl](phenyl)methanone [ACD/IUPAC Name]
[3-(4-Biphénylyl)-1-azulényl](phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3-[1,1'-biphenyl]-4-yl-1-azulenyl)phenyl- [ACD/Index Name]
[3-([1,1'-Biphenyl]-4-yl)azulen-1-yl](phenyl)methanone
916584-42-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 620.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.0±3.0 kJ/mol
Flash Point: 270.6±20.6 °C
Index of Refraction: 1.663
Molar Refractivity: 123.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.82
ACD/LogD (pH 5.5): 6.76
ACD/BCF (pH 5.5): 81282.04
ACD/KOC (pH 5.5): 113803.02
ACD/LogD (pH 7.4): 6.76
ACD/BCF (pH 7.4): 81282.04
ACD/KOC (pH 7.4): 113803.02
Polar Surface Area: 17 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 332.2±3.0 cm3

Click to predict properties on the Chemicalize site


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