ChemSpider 2D Image | 4-(4-Chlorobenzoyl)-3-hydroxy-5-(1-naphthyl)-1-[4-(1-piperidinyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one | C32H27ClN2O3

4-(4-Chlorobenzoyl)-3-hydroxy-5-(1-naphthyl)-1-[4-(1-piperidinyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC32H27ClN2O3
  • Average mass523.021 Da
  • Monoisotopic mass522.171021 Da
  • ChemSpider ID60060015

More details:

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

2H-Pyrrol-2-one, 4-(4-chlorobenzoyl)-1,5-dihydro-3-hydroxy-5-(1-naphthalenyl)-1-[4-(1-piperidinyl)phenyl]- [ACD/Index Name]
4-(4-Chlorbenzoyl)-3-hydroxy-5-(1-naphthyl)-1-[4-(1-piperidinyl)phenyl]-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
4-(4-Chlorobenzoyl)-3-hydroxy-5-(1-naphthyl)-1-[4-(1-piperidinyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
4-(4-Chlorobenzoyl)-3-hydroxy-5-(1-naphtyl)-1-[4-(1-pipéridinyl)phényl]-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: 721.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.6±3.0 kJ/mol
Flash Point: 390.0±32.9 °C
Index of Refraction: 1.701
Molar Refractivity: 149.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 1705.59
ACD/KOC (pH 5.5): 3817.59
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 48.47
ACD/KOC (pH 7.4): 108.49
Polar Surface Area: 61 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 63.7±3.0 dyne/cm
Molar Volume: 386.3±3.0 cm3

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