Found 39 results

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

9-(3,4-Dihydro-2-naphthalenyl)-4-methyl-2-phenylindeno[2,1-b]pyran

  • Molecular FormulaC29H22O
  • Average mass386.484 Da
  • Monoisotopic mass386.167053 Da
  • ChemSpider ID57570236

More details:

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

62224-56-0 [RN]
9-(3,4-Dihydro-2-naphtalényl)-4-méthyl-2-phénylindéno[2,1-b]pyrane [French] [ACD/IUPAC Name]
9-(3,4-Dihydro-2-naphthalenyl)-4-methyl-2-phenylindeno[2,1-b]pyran [ACD/IUPAC Name]
9-(3,4-Dihydro-2-naphthalinyl)-4-methyl-2-phenylindeno[2,1-b]pyran [German] [ACD/IUPAC Name]
9-(3,4-Dihydronaphthalen-2-yl)-4-methyl-2-phenylindeno[2,1-b]pyran
Indeno[2,1-b]pyran, 9-(3,4-dihydro-2-naphthalenyl)-4-methyl-2-phenyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 637.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 345.4±27.2 °C
Index of Refraction: 1.709
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: 8.07
ACD/LogD (pH 5.5): 7.68
ACD/BCF (pH 5.5): 407162.63
ACD/KOC (pH 5.5): 360615.59
ACD/LogD (pH 7.4): 7.68
ACD/BCF (pH 7.4): 407162.63
ACD/KOC (pH 7.4): 360615.59
Polar Surface Area: 9 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 56.2±5.0 dyne/cm
Molar Volume: 309.9±5.0 cm3

Click to predict properties on the Chemicalize site


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