Found 39 results

Search term: MF = 'C_{29}H_{22}O'
ChemSpider 2D Image | 9-(1H-Inden-2-yl)-4-methyl-2-(4-methylphenyl)indeno[2,1-b]pyran | C29H22O

9-(1H-Inden-2-yl)-4-methyl-2-(4-methylphenyl)indeno[2,1-b]pyran

  • Molecular FormulaC29H22O
  • Average mass386.484 Da
  • Monoisotopic mass386.167053 Da
  • ChemSpider ID57570225

More details:

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

9-(1H-Inden-2-yl)-4-methyl-2-(4-methylphenyl)indeno[2,1-b]pyran [German] [ACD/IUPAC Name]
9-(1H-Inden-2-yl)-4-methyl-2-(4-methylphenyl)indeno[2,1-b]pyran [ACD/IUPAC Name]
9-(1H-Indén-2-yl)-4-méthyl-2-(4-méthylphényl)indéno[2,1-b]pyrane [French] [ACD/IUPAC Name]
Indeno[2,1-b]pyran, 9-(1H-inden-2-yl)-4-methyl-2-(4-methylphenyl)- [ACD/Index Name]
62224-96-8 [RN]
9-(1H-Inden-2-yl)-4-methyl-2-(p-tolyl)indeno[2,1-b]pyran

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

Density: 1.2±0.1 g/cm3
Boiling Point: 642.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 348.7±27.2 °C
Index of Refraction: 1.710
Molar Refractivity: 121.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 8.18
ACD/LogD (pH 5.5): 7.55
ACD/BCF (pH 5.5): 320850.22
ACD/KOC (pH 5.5): 304078.00
ACD/LogD (pH 7.4): 7.55
ACD/BCF (pH 7.4): 320850.22
ACD/KOC (pH 7.4): 304078.00
Polar Surface Area: 9 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 56.0±5.0 dyne/cm
Molar Volume: 309.5±5.0 cm3

Click to predict properties on the Chemicalize site


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