ChemSpider 2D Image | 1-(1H-Benzimidazol-2-yl)-4-(3,4-dichlorobenzoyl)-3-hydroxy-5-(3-hydroxyphenyl)-1,5-dihydro-2H-pyrrol-2-one | C24H15Cl2N3O4

1-(1H-Benzimidazol-2-yl)-4-(3,4-dichlorobenzoyl)-3-hydroxy-5-(3-hydroxyphenyl)-1,5-dihydro-2H-pyrrol-2-one

  • Molecular FormulaC24H15Cl2N3O4
  • Average mass480.300 Da
  • Monoisotopic mass479.043976 Da
  • ChemSpider ID34848637

More details:

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

1-(1H-Benzimidazol-2-yl)-4-(3,4-dichlorbenzoyl)-3-hydroxy-5-(3-hydroxyphenyl)-1,5-dihydro-2H-pyrrol-2-on [German] [ACD/IUPAC Name]
1-(1H-Benzimidazol-2-yl)-4-(3,4-dichlorobenzoyl)-3-hydroxy-5-(3-hydroxyphenyl)-1,5-dihydro-2H-pyrrol-2-one [ACD/IUPAC Name]
1-(1H-Benzimidazol-2-yl)-4-(3,4-dichlorobenzoyl)-3-hydroxy-5-(3-hydroxyphényl)-1,5-dihydro-2H-pyrrol-2-one [French] [ACD/IUPAC Name]
2H-Pyrrol-2-one, 1-(1H-benzimidazol-2-yl)-4-(3,4-dichlorobenzoyl)-1,5-dihydro-3-hydroxy-5-(3-hydroxyphenyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 738.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.0±3.0 kJ/mol
Flash Point: 400.1±35.7 °C
Index of Refraction: 1.778
Molar Refractivity: 123.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 44.14
ACD/KOC (pH 5.5): 225.71
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 1.35
ACD/KOC (pH 7.4): 6.88
Polar Surface Area: 107 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 87.6±3.0 dyne/cm
Molar Volume: 295.9±3.0 cm3

Click to predict properties on the Chemicalize site


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