ChemSpider 2D Image | 4-Methyl-9-(2-naphthyl)-2-phenylindeno[2,1-b]pyran | C29H20O

4-Methyl-9-(2-naphthyl)-2-phenylindeno[2,1-b]pyran

  • Molecular FormulaC29H20O
  • Average mass384.469 Da
  • Monoisotopic mass384.151428 Da
  • ChemSpider ID57570242

More details:

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

4-Methyl-9-(2-naphthyl)-2-phenylindeno[2,1-b]pyran [German] [ACD/IUPAC Name]
4-Methyl-9-(2-naphthyl)-2-phenylindeno[2,1-b]pyran [ACD/IUPAC Name]
4-Méthyl-9-(2-naphtyl)-2-phénylindéno[2,1-b]pyrane [French] [ACD/IUPAC Name]
4-Methyl-9-(naphthalen-2-yl)-2-phenylindeno[2,1-b]pyran
62225-16-5 [RN]
Indeno[2,1-b]pyran, 4-methyl-9-(2-naphthalenyl)-2-phenyl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 634.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 343.5±27.2 °C
Index of Refraction: 1.737
Molar Refractivity: 122.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 8.79
ACD/LogD (pH 5.5): 7.74
ACD/BCF (pH 5.5): 450298.56
ACD/KOC (pH 5.5): 387568.00
ACD/LogD (pH 7.4): 7.74
ACD/BCF (pH 7.4): 450298.56
ACD/KOC (pH 7.4): 387568.00
Polar Surface Area: 9 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 58.2±5.0 dyne/cm
Molar Volume: 304.3±5.0 cm3

Click to predict properties on the Chemicalize site


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