ChemSpider 2D Image | 5-[4-(Benzyloxy)phenyl]-1-(3-chloro-4-methoxyphenyl)-4-(4-chlorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one | C30H23Cl2NO4

5-[4-(Benzyloxy)phenyl]-1-(3-chloro-4-methoxyphenyl)-4-(4-chlorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC30H23Cl2NO4
  • Average mass532.414 Da
  • Monoisotopic mass531.100403 Da
  • ChemSpider ID59902045

More details:

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

2H-Pyrrol-2-one, 1-(3-chloro-4-methoxyphenyl)-4-(4-chlorophenyl)-1,5-dihydro-3-hydroxy-5-[4-(phenylmethoxy)phenyl]- [ACD/Index Name]
5-[4-(Benzyloxy)phenyl]-1-(3-chlor-4-methoxyphenyl)-4-(4-chlorphenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
5-[4-(Benzyloxy)phenyl]-1-(3-chloro-4-methoxyphenyl)-4-(4-chlorophenyl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
5-[4-(Benzyloxy)phényl]-1-(3-chloro-4-méthoxyphényl)-4-(4-chlorophényl)-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one [French] [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: 690.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.2±3.0 kJ/mol
Flash Point: 371.2±31.5 °C
Index of Refraction: 1.667
Molar Refractivity: 144.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 6.51
ACD/BCF (pH 5.5): 52448.75
ACD/KOC (pH 5.5): 83159.04
ACD/LogD (pH 7.4): 6.50
ACD/BCF (pH 7.4): 50552.10
ACD/KOC (pH 7.4): 80151.84
Polar Surface Area: 59 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 387.7±3.0 cm3

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