ChemSpider 2D Image | 3-[(4-Chloro-2-methoxy-5-methylphenyl)amino]-4-(2-chlorophenyl)-1-cyclododecyl-1H-pyrrole-2,5-dione | C30H36Cl2N2O3

3-[(4-Chloro-2-methoxy-5-methylphenyl)amino]-4-(2-chlorophenyl)-1-cyclododecyl-1H-pyrrole-2,5-dione

  • Molecular FormulaC30H36Cl2N2O3
  • Average mass543.524 Da
  • Monoisotopic mass542.210327 Da
  • ChemSpider ID125522052

More details:

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

1H-Pyrrole-2,5-dione, 3-[(4-chloro-2-methoxy-5-methylphenyl)amino]-4-(2-chlorophenyl)-1-cyclododecyl- [ACD/Index Name]
3-[(4-Chlor-2-methoxy-5-methylphenyl)amino]-4-(2-chlorphenyl)-1-cyclododecyl-1H-pyrrol-2,5-dion [German] [ACD/IUPAC Name]
3-[(4-Chloro-2-methoxy-5-methylphenyl)amino]-4-(2-chlorophenyl)-1-cyclododecyl-1H-pyrrole-2,5-dione [ACD/IUPAC Name]
3-[(4-Chloro-2-méthoxy-5-méthylphényl)amino]-4-(2-chlorophényl)-1-cyclododécyl-1H-pyrrole-2,5-dione [French] [ACD/IUPAC 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: 658.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 351.9±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 150.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 10.11
ACD/LogD (pH 5.5): 8.22
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 706765.13
ACD/LogD (pH 7.4): 8.22
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 706765.13
Polar Surface Area: 59 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 441.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement