ChemSpider 2D Image | Bis[2-(phenylethynyl)phenyl]methanone | C29H18O

Bis[2-(phenylethynyl)phenyl]methanone

  • Molecular FormulaC29H18O
  • Average mass382.453 Da
  • Monoisotopic mass382.135773 Da
  • ChemSpider ID67028808

More details:

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

Bis[2-(phenylethinyl)phenyl]methanon [German] [ACD/IUPAC Name]
Bis[2-(phenylethynyl)phenyl]methanone [ACD/IUPAC Name]
Bis[2-(phényléthynyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, bis[2-(2-phenylethynyl)phenyl]- [ACD/Index Name]
carbonyl ditolan

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

Density: 1.2±0.1 g/cm3
Boiling Point: 607.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 264.5±22.3 °C
Index of Refraction: 1.694
Molar Refractivity: 120.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.30
ACD/LogD (pH 5.5): 6.81
ACD/BCF (pH 5.5): 88383.96
ACD/KOC (pH 5.5): 120835.30
ACD/LogD (pH 7.4): 6.81
ACD/BCF (pH 7.4): 88383.96
ACD/KOC (pH 7.4): 120835.30
Polar Surface Area: 17 Å2
Polarizability: 47.6±0.5 10-24cm3
Surface Tension: 62.9±5.0 dyne/cm
Molar Volume: 313.1±5.0 cm3

Click to predict properties on the Chemicalize site


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