Found 39 results

Search term: MF = 'C_{29}H_{22}O'
ChemSpider 2D Image | 1,1,5,5-Tetraphenyl-1,4-pentadien-3-one | C29H22O

1,1,5,5-Tetraphenyl-1,4-pentadien-3-one

  • Molecular FormulaC29H22O
  • Average mass386.484 Da
  • Monoisotopic mass386.167053 Da
  • ChemSpider ID35801370

More details:

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

1,1,5,5-Tetraphenyl-1,4-pentadien-3-on [German] [ACD/IUPAC Name]
1,1,5,5-Tetraphenyl-1,4-pentadien-3-one [ACD/IUPAC Name]
1,1,5,5-Tétraphényl-1,4-pentadién-3-one [French] [ACD/IUPAC Name]
1,4-Pentadien-3-one, 1,1,5,5-tetraphenyl- [ACD/Index Name]
1,1,5,5-Tetraphenylpenta-1,4-dien-3-one
21086-26-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 546.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 236.1±25.1 °C
Index of Refraction: 1.634
Molar Refractivity: 123.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.20
ACD/LogD (pH 5.5): 7.46
ACD/BCF (pH 5.5): 275081.09
ACD/KOC (pH 5.5): 272358.28
ACD/LogD (pH 7.4): 7.46
ACD/BCF (pH 7.4): 275081.09
ACD/KOC (pH 7.4): 272358.28
Polar Surface Area: 17 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 345.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement