ChemSpider 2D Image | (15-Phenylbenzo[s]picen-14-yl)methanol | C33H22O

(15-Phenylbenzo[s]picen-14-yl)methanol

  • Molecular FormulaC33H22O
  • Average mass434.527 Da
  • Monoisotopic mass434.167053 Da
  • ChemSpider ID74823880

More details:

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

(15-Phenylbenzo[s]picen-14-yl)methanol [German] [ACD/IUPAC Name]
(15-Phenylbenzo[s]picen-14-yl)methanol [ACD/IUPAC Name]
(15-Phénylbenzo[s]picén-14-yl)méthanol [French] [ACD/IUPAC Name]
Benzo[s]picene-14-methanol, 15-phenyl- [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: 740.0±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.3±3.0 kJ/mol
Flash Point: 274.1±22.8 °C
Index of Refraction: 1.812
Molar Refractivity: 146.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 8.94
ACD/LogD (pH 5.5): 8.53
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1040224.38
ACD/LogD (pH 7.4): 8.53
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1040224.38
Polar Surface Area: 20 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 339.1±3.0 cm3

Click to predict properties on the Chemicalize site


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