ChemSpider 2D Image | 1-(phenylethynyl)-2,3-diphenylinden-1-ol | C29H20O

1-(phenylethynyl)-2,3-diphenylinden-1-ol

  • Molecular FormulaC29H20O
  • Average mass384.469 Da
  • Monoisotopic mass384.151428 Da
  • ChemSpider ID24599417

More details:

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

1-(phenylethynyl)-2,3-diphenylinden-1-ol
1H-Inden-1-ol, 2,3-diphenyl-1-(2-phenylethynyl)- [ACD/Index Name]
2,3-Diphenyl-1-(phenylethinyl)-1H-inden-1-ol [German] [ACD/IUPAC Name]
2,3-Diphenyl-1-(phenylethynyl)-1H-inden-1-ol [ACD/IUPAC Name]
2,3-Diphényl-1-(phényléthynyl)-1H-indén-1-ol [French] [ACD/IUPAC Name]
2,3-diphenyl-1-(phenylethynyl)-inden-1-ol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 562.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.0±3.0 kJ/mol
Flash Point: 247.7±23.1 °C
Index of Refraction: 1.723
Molar Refractivity: 121.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 9.34
ACD/LogD (pH 5.5): 7.54
ACD/BCF (pH 5.5): 315263.31
ACD/KOC (pH 5.5): 300278.19
ACD/LogD (pH 7.4): 7.54
ACD/BCF (pH 7.4): 315194.78
ACD/KOC (pH 7.4): 300212.94
Polar Surface Area: 20 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 64.4±5.0 dyne/cm
Molar Volume: 305.4±5.0 cm3

Click to predict properties on the Chemicalize site


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