ChemSpider 2D Image | (7,10-Diphenyl-8-fluoranthenyl)methanol | C29H20O

(7,10-Diphenyl-8-fluoranthenyl)methanol

  • Molecular FormulaC29H20O
  • Average mass384.469 Da
  • Monoisotopic mass384.151428 Da
  • ChemSpider ID74841523

More details:

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

(7,10-Diphenyl-8-fluoranthenyl)methanol [German] [ACD/IUPAC Name]
(7,10-Diphenyl-8-fluoranthenyl)methanol [ACD/IUPAC Name]
(7,10-Diphényl-8-fluoranthényl)méthanol [French] [ACD/IUPAC Name]
8-Fluoranthenemethanol, 7,10-diphenyl- [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: 650.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.8±3.0 kJ/mol
Flash Point: 249.7±21.4 °C
Index of Refraction: 1.776
Molar Refractivity: 128.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.40
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: 50.8±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 306.4±3.0 cm3

Click to predict properties on the Chemicalize site


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