ChemSpider 2D Image | 1-(4-Anilinophenyl)-3-hydroxy-5-(1-naphthyl)-4-(4-nitrobenzoyl)-1,5-dihydro-2H-pyrrol-2-one | C33H23N3O5

1-(4-Anilinophenyl)-3-hydroxy-5-(1-naphthyl)-4-(4-nitrobenzoyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC33H23N3O5
  • Average mass541.553 Da
  • Monoisotopic mass541.163757 Da
  • ChemSpider ID60056203

More details:

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

1-(4-Anilinophenyl)-3-hydroxy-5-(1-naphthyl)-4-(4-nitrobenzoyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-(4-Anilinophenyl)-3-hydroxy-5-(1-naphthyl)-4-(4-nitrobenzoyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(4-Anilinophényl)-3-hydroxy-5-(1-naphtyl)-4-(4-nitrobenzoyl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1,5-dihydro-3-hydroxy-5-(1-naphthalenyl)-4-(4-nitrobenzoyl)-1-[4-(phenylamino)phenyl]- [ACD/Index 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: 771.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.9±3.0 kJ/mol
Flash Point: 420.6±32.9 °C
Index of Refraction: 1.755
Molar Refractivity: 155.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 257.58
ACD/KOC (pH 5.5): 937.01
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 4.44
ACD/KOC (pH 7.4): 16.16
Polar Surface Area: 115 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 74.5±3.0 dyne/cm
Molar Volume: 379.9±3.0 cm3

Click to predict properties on the Chemicalize site


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