Found 30 results

Search term: MF = 'C_{30}H_{22}O'
ChemSpider 2D Image | 6,11-Bis(4-methylphenyl)indeno[1,2-c]chromene | C30H22O

6,11-Bis(4-methylphenyl)indeno[1,2-c]chromene

  • Molecular FormulaC30H22O
  • Average mass398.495 Da
  • Monoisotopic mass398.167053 Da
  • ChemSpider ID29323339

More details:

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

6,11-Bis(4-methylphenyl)indeno[1,2-c]chromen [German] [ACD/IUPAC Name]
6,11-Bis(4-methylphenyl)indeno[1,2-c]chromene [ACD/IUPAC Name]
6,11-Bis(4-méthylphényl)indéno[1,2-c]chromène [French] [ACD/IUPAC Name]
Benz[b]indeno[2,1-d]pyran, 6,11-bis(4-methylphenyl)- [ACD/Index Name]
6,11-Di-p-tolylindeno[1,2-c]chromene

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

Density: 1.2±0.1 g/cm3
Boiling Point: 592.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 316.9±25.8 °C
Index of Refraction: 1.713
Molar Refractivity: 125.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 10.66
ACD/LogD (pH 5.5): 9.11
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2151287.00
ACD/LogD (pH 7.4): 9.11
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2151287.00
Polar Surface Area: 9 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 57.6±5.0 dyne/cm
Molar Volume: 319.4±5.0 cm3

Click to predict properties on the Chemicalize site


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