ChemSpider 2D Image | 1-Cyclododecyl-3-(2,6-dichlorophenyl)-4-[(3-ethoxyphenyl)amino]-1H-pyrrole-2,5-dione | C30H36Cl2N2O3

1-Cyclododecyl-3-(2,6-dichlorophenyl)-4-[(3-ethoxyphenyl)amino]-1H-pyrrole-2,5-dione

  • Molecular FormulaC30H36Cl2N2O3
  • Average mass543.524 Da
  • Monoisotopic mass542.210327 Da
  • ChemSpider ID125565135

More details:

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

1-Cyclododecyl-3-(2,6-dichlorophenyl)-4-[(3-ethoxyphenyl)amino]-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
1-Cyclododécyl-3-(2,6-dichlorophényl)-4-[(3-éthoxyphényl)amino]-1H-pyrrole-2,5-dione [French] [ACD/IUPAC Name]
1-Cyclododecyl-3-(2,6-dichlorphenyl)-4-[(3-ethoxyphenyl)amino]-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
1H-Pyrrole-2,5-dione, 1-cyclododecyl-3-(2,6-dichlorophenyl)-4-[(3-ethoxyphenyl)amino]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 660.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 353.2±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 150.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 9.71
ACD/LogD (pH 5.5): 7.82
ACD/BCF (pH 5.5): 515070.16
ACD/KOC (pH 5.5): 426702.84
ACD/LogD (pH 7.4): 7.82
ACD/BCF (pH 7.4): 515070.16
ACD/KOC (pH 7.4): 426702.84
Polar Surface Area: 59 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 442.1±3.0 cm3

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