ChemSpider 2D Image | 9-(1H-Inden-2-yl)-2,4-diphenylindeno[2,1-b]pyran | C33H22O

9-(1H-Inden-2-yl)-2,4-diphenylindeno[2,1-b]pyran

  • Molecular FormulaC33H22O
  • Average mass434.527 Da
  • Monoisotopic mass434.167053 Da
  • ChemSpider ID57570227

More details:

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

9-(1H-Inden-2-yl)-2,4-diphenylindeno[2,1-b]pyran [German] [ACD/IUPAC Name]
9-(1H-Inden-2-yl)-2,4-diphenylindeno[2,1-b]pyran [ACD/IUPAC Name]
9-(1H-Indén-2-yl)-2,4-diphénylindéno[2,1-b]pyrane [French] [ACD/IUPAC Name]
Indeno[2,1-b]pyran, 9-(1H-inden-2-yl)-2,4-diphenyl- [ACD/Index Name]
62224-99-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 711.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 100.3±3.0 kJ/mol
Flash Point: 392.7±28.6 °C
Index of Refraction: 1.746
Molar Refractivity: 136.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 9.33
ACD/LogD (pH 5.5): 8.60
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1135078.88
ACD/LogD (pH 7.4): 8.60
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1135078.88
Polar Surface Area: 9 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 61.7±5.0 dyne/cm
Molar Volume: 336.2±5.0 cm3

Click to predict properties on the Chemicalize site


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