ChemSpider 2D Image | 4-(4-Biphenylylcarbonyl)-1-cyclohexyl-5-(2,6-dichlorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one | C29H25Cl2NO3

4-(4-Biphenylylcarbonyl)-1-cyclohexyl-5-(2,6-dichlorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC29H25Cl2NO3
  • Average mass506.420 Da
  • Monoisotopic mass505.121155 Da
  • ChemSpider ID118491310

More details:

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

2H-Pyrrol-2-one, 4-([1,1'-biphenyl]-4-ylcarbonyl)-1-cyclohexyl-5-(2,6-dichlorophenyl)-1,5-dihydro-3-hydroxy- [ACD/Index Name]
4-(4-Biphenylylcarbonyl)-1-cyclohexyl-5-(2,6-dichlorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(4-Biphénylylcarbonyl)-1-cyclohexyl-5-(2,6-dichlorophényl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
4-(4-Biphenylylcarbonyl)-1-cyclohexyl-5-(2,6-dichlorphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 672.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 360.5±31.5 °C
Index of Refraction: 1.659
Molar Refractivity: 137.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.61
ACD/LogD (pH 5.5): 5.49
ACD/BCF (pH 5.5): 4964.96
ACD/KOC (pH 5.5): 7790.12
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 85.65
ACD/KOC (pH 7.4): 134.38
Polar Surface Area: 58 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 373.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement