Found 39 results

Search term: MF = 'C_{29}H_{22}O'

ChemSpider 2D Image | 2,3,5,5-Tetraphenyl-2-cyclopenten-1-one | C29H22O

2,3,5,5-Tetraphenyl-2-cyclopenten-1-one

  • Molecular FormulaC29H22O
  • Average mass386.484 Da
  • Monoisotopic mass386.167053 Da
  • ChemSpider ID28684484

More details:






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

2,3,5,5-Tetraphenyl-2-cyclopenten-1-on [German] [ACD/IUPAC Name]
2,3,5,5-Tetraphenyl-2-cyclopenten-1-one [ACD/IUPAC Name]
2,3,5,5-Tétraphényl-2-cyclopentén-1-one [French] [ACD/IUPAC Name]
2-Cyclopenten-1-one, 2,3,5,5-tetraphenyl- [ACD/Index Name]
139722-23-9 [RN]
2,3,5,5-Tetraphenylcyclopent-2-en-1-one

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

Density: 1.2±0.1 g/cm3
Boiling Point: 514.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 249.8±20.9 °C
Index of Refraction: 1.652
Molar Refractivity: 120.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.66
ACD/LogD (pH 5.5): 7.00
ACD/BCF (pH 5.5): 123079.48
ACD/KOC (pH 5.5): 153155.64
ACD/LogD (pH 7.4): 7.00
ACD/BCF (pH 7.4): 123079.48
ACD/KOC (pH 7.4): 153155.64
Polar Surface Area: 17 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 329.7±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement