Found 39 results

Search term: MF = 'C_{29}H_{22}O'
ChemSpider 2D Image | 9-(1H-Inden-2-yl)-2,4-dimethyl-3-phenylindeno[2,1-b]pyran | C29H22O

9-(1H-Inden-2-yl)-2,4-dimethyl-3-phenylindeno[2,1-b]pyran

  • Molecular FormulaC29H22O
  • Average mass386.484 Da
  • Monoisotopic mass386.167053 Da
  • ChemSpider ID57570231

More details:

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

9-(1H-Inden-2-yl)-2,4-dimethyl-3-phenylindeno[2,1-b]pyran [German] [ACD/IUPAC Name]
9-(1H-Inden-2-yl)-2,4-dimethyl-3-phenylindeno[2,1-b]pyran [ACD/IUPAC Name]
9-(1H-Indén-2-yl)-2,4-diméthyl-3-phénylindéno[2,1-b]pyrane [French] [ACD/IUPAC Name]
Indeno[2,1-b]pyran, 9-(1H-inden-2-yl)-2,4-dimethyl-3-phenyl- [ACD/Index Name]
62225-03-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 636.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.6±3.0 kJ/mol
Flash Point: 344.8±27.2 °C
Index of Refraction: 1.708
Molar Refractivity: 120.8±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 8.31
ACD/LogD (pH 5.5): 7.45
ACD/BCF (pH 5.5): 270118.50
ACD/KOC (pH 5.5): 268832.03
ACD/LogD (pH 7.4): 7.45
ACD/BCF (pH 7.4): 270118.50
ACD/KOC (pH 7.4): 268832.03
Polar Surface Area: 9 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 309.8±5.0 cm3

Click to predict properties on the Chemicalize site


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