ChemSpider 2D Image | 3-(2-Naphthyl)-2,4,5-triphenyl-2,4-cyclopentadien-1-one | C33H22O

3-(2-Naphthyl)-2,4,5-triphenyl-2,4-cyclopentadien-1-one

  • Molecular FormulaC33H22O
  • Average mass434.527 Da
  • Monoisotopic mass434.167053 Da
  • ChemSpider ID35801500

More details:

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

2,4-Cyclopentadien-1-one, 3-(2-naphthalenyl)-2,4,5-triphenyl- [ACD/Index Name]
3-(2-Naphthyl)-2,4,5-triphenyl-2,4-cyclopentadien-1-on [German] [ACD/IUPAC Name]
3-(2-Naphthyl)-2,4,5-triphenyl-2,4-cyclopentadien-1-one [ACD/IUPAC Name]
3-(2-Naphtyl)-2,4,5-triphényl-2,4-cyclopentadién-1-one [French] [ACD/IUPAC Name]
3-(Naphthalen-2-yl)-2,4,5-triphenylcyclopenta-2,4-dien-1-one
62956-75-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 686.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.7±3.0 kJ/mol
Flash Point: 295.9±26.5 °C
Index of Refraction: 1.706
Molar Refractivity: 138.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 10.80
ACD/LogD (pH 5.5): 9.04
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1969268.13
ACD/LogD (pH 7.4): 9.04
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1969268.13
Polar Surface Area: 17 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 354.6±3.0 cm3

Click to predict properties on the Chemicalize site


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