ChemSpider 2D Image | 4-[(3,4-Dimethylbenzoyl)amino]cyclohexyl 4-(2,4-dichlorophenoxy)butanoate | C25H29Cl2NO4

4-[(3,4-Dimethylbenzoyl)amino]cyclohexyl 4-(2,4-dichlorophenoxy)butanoate

  • Molecular FormulaC25H29Cl2NO4
  • Average mass478.408 Da
  • Monoisotopic mass477.147369 Da
  • ChemSpider ID59217987

More details:

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

4-(2,4-Dichlorophénoxy)butanoate de 4-[(3,4-diméthylbenzoyl)amino]cyclohexyle [French] [ACD/IUPAC Name]
4-[(3,4-Dimethylbenzoyl)amino]cyclohexyl 4-(2,4-dichlorophenoxy)butanoate [ACD/IUPAC Name]
4-[(3,4-Dimethylbenzoyl)amino]cyclohexyl-4-(2,4-dichlorphenoxy)butanoat [German] [ACD/IUPAC Name]
Butanoic acid, 4-(2,4-dichlorophenoxy)-, 4-[(3,4-dimethylbenzoyl)amino]cyclohexyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 616.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 326.5±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 126.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 6.07
ACD/BCF (pH 5.5): 23953.91
ACD/KOC (pH 5.5): 47461.66
ACD/LogD (pH 7.4): 6.07
ACD/BCF (pH 7.4): 23953.91
ACD/KOC (pH 7.4): 47461.66
Polar Surface Area: 65 Å2
Polarizability: 50.2±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 378.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement