ChemSpider 2D Image | 9-[9H-Fluoren-9-ylidene(phenyl)methyl]-9H-fluoren-9-ol | C33H22O

9-[9H-Fluoren-9-ylidene(phenyl)methyl]-9H-fluoren-9-ol

  • Molecular FormulaC33H22O
  • Average mass434.527 Da
  • Monoisotopic mass434.167053 Da
  • ChemSpider ID78454550

More details:

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

9-[9H-Fluoren-9-yliden(phenyl)methyl]-9H-fluoren-9-ol [German] [ACD/IUPAC Name]
9-[9H-Fluoren-9-ylidene(phenyl)methyl]-9H-fluoren-9-ol [ACD/IUPAC Name]
9-[9H-Fluorén-9-ylidène(phényl)méthyl]-9H-fluorén-9-ol [French] [ACD/IUPAC Name]
9H-Fluoren-9-ol, 9-(9H-fluoren-9-ylidenephenylmethyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 640.1±54.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 253.0±23.5 °C
Index of Refraction: 1.747
Molar Refractivity: 136.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 9.86
ACD/LogD (pH 5.5): 8.51
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1010989.00
ACD/LogD (pH 7.4): 8.51
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1010969.06
Polar Surface Area: 20 Å2
Polarizability: 54.1±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 335.8±3.0 cm3

Click to predict properties on the Chemicalize site


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