Found 14 results

Search term: MF = 'C_{33}H_{28}O'
ChemSpider 2D Image | 8,11-Dimethyl-7,7-bis(4-methylphenyl)-7H-benzo[c]fluoren-10-ol | C33H28O

8,11-Dimethyl-7,7-bis(4-methylphenyl)-7H-benzo[c]fluoren-10-ol

  • Molecular FormulaC33H28O
  • Average mass440.575 Da
  • Monoisotopic mass440.214020 Da
  • ChemSpider ID29324945

More details:

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

7H-Benzo[c]fluoren-10-ol, 8,11-dimethyl-7,7-bis(4-methylphenyl)- [ACD/Index Name]
8,11-Dimethyl-7,7-bis(4-methylphenyl)-7H-benzo[c]fluoren-10-ol [German] [ACD/IUPAC Name]
8,11-Dimethyl-7,7-bis(4-methylphenyl)-7H-benzo[c]fluoren-10-ol [ACD/IUPAC Name]
8,11-Diméthyl-7,7-bis(4-méthylphényl)-7H-benzo[c]fluorén-10-ol [French] [ACD/IUPAC Name]
8,11-Dimethyl-7,7-dip-tolyl-7H-benzo[c]fluoren-10-ol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 595.8±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.1±3.0 kJ/mol
Flash Point: 272.9±16.1 °C
Index of Refraction: 1.685
Molar Refractivity: 141.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 8.60
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 20 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 372.8±3.0 cm3

Click to predict properties on the Chemicalize site


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