ChemSpider 2D Image | 1-[2-(1H-Benzimidazol-2-yl)ethyl]-3-(3,4-dichlorophenyl)-4-[(2-methyl-5-nitrophenyl)amino]-1H-pyrrole-2,5-dione | C26H19Cl2N5O4

1-[2-(1H-Benzimidazol-2-yl)ethyl]-3-(3,4-dichlorophenyl)-4-[(2-methyl-5-nitrophenyl)amino]-1H-pyrrole-2,5-dione

  • Molecular FormulaC26H19Cl2N5O4
  • Average mass536.366 Da
  • Monoisotopic mass535.081421 Da
  • ChemSpider ID125490578

More details:

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

1-[2-(1H-Benzimidazol-2-yl)ethyl]-3-(3,4-dichlorophenyl)-4-[(2-methyl-5-nitrophenyl)amino]-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
1-[2-(1H-Benzimidazol-2-yl)éthyl]-3-(3,4-dichlorophényl)-4-[(2-méthyl-5-nitrophényl)amino]-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
1-[2-(1H-Benzimidazol-2-yl)ethyl]-3-(3,4-dichlorphenyl)-4-[(2-methyl-5-nitrophenyl)amino]-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
1H-Pyrrole-2,5-dione, 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3,4-dichlorophenyl)-4-[(2-methyl-5-nitrophenyl)amino]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 773.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.5±3.0 kJ/mol
Flash Point: 421.3±32.9 °C
Index of Refraction: 1.746
Molar Refractivity: 140.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 1836.49
ACD/KOC (pH 5.5): 5563.90
ACD/LogD (pH 7.4): 5.20
ACD/BCF (pH 7.4): 5247.87
ACD/KOC (pH 7.4): 15899.17
Polar Surface Area: 124 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 80.2±3.0 dyne/cm
Molar Volume: 347.1±3.0 cm3

Click to predict properties on the Chemicalize site


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