Found 14 results

Search term: MF = 'C_{33}H_{28}O'
ChemSpider 2D Image | 2,3,4,5-Tetrakis(2-methylphenyl)-2,4-cyclopentadien-1-one | C33H28O

2,3,4,5-Tetrakis(2-methylphenyl)-2,4-cyclopentadien-1-one

  • Molecular FormulaC33H28O
  • Average mass440.575 Da
  • Monoisotopic mass440.214020 Da
  • ChemSpider ID57550624

More details:

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

2,3,4,5-Tetrakis(2-methylphenyl)-2,4-cyclopentadien-1-on [German] [ACD/IUPAC Name]
2,3,4,5-Tetrakis(2-methylphenyl)-2,4-cyclopentadien-1-one [ACD/IUPAC Name]
2,3,4,5-Tétrakis(2-méthylphényl)-2,4-cyclopentadién-1-one [French] [ACD/IUPAC Name]
2,4-Cyclopentadien-1-one, 2,3,4,5-tetrakis(2-methylphenyl)- [ACD/Index Name]
2,3,4,5-Tetrakis(2-methylphenyl)cyclopenta-2,4-dien-1-one
77243-07-3 [RN]
TETRAKIS(2-METHYLPHENYL)CYCLOPENTA-2,4-DIEN-1-ONE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 658.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 282.2±26.5 °C
Index of Refraction: 1.643
Molar Refractivity: 139.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 11.41
ACD/LogD (pH 5.5): 9.44
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3240275.75
ACD/LogD (pH 7.4): 9.44
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3240275.75
Polar Surface Area: 17 Å2
Polarizability: 55.3±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 385.6±3.0 cm3

Click to predict properties on the Chemicalize site


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