ChemSpider 2D Image | 4-{[4-(2,4-Dichlorophenoxy)butanoyl]amino}cyclohexyl 3,4-dimethylbenzoate | C25H29Cl2NO4

4-{[4-(2,4-Dichlorophenoxy)butanoyl]amino}cyclohexyl 3,4-dimethylbenzoate

  • Molecular FormulaC25H29Cl2NO4
  • Average mass478.408 Da
  • Monoisotopic mass477.147369 Da
  • ChemSpider ID59223268

More details:

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

3,4-Diméthylbenzoate de 4-{[4-(2,4-dichlorophénoxy)butanoyl]amino}cyclohexyle [French] [ACD/IUPAC Name]
4-{[4-(2,4-Dichlorophenoxy)butanoyl]amino}cyclohexyl 3,4-dimethylbenzoate [ACD/IUPAC Name]
4-{[4-(2,4-Dichlorphenoxy)butanoyl]amino}cyclohexyl-3,4-dimethylbenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3,4-dimethyl-, 4-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]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: 657.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.8±3.0 kJ/mol
Flash Point: 351.7±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: 6.63
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31306.92
ACD/KOC (pH 5.5): 57486.24
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31306.92
ACD/KOC (pH 7.4): 57486.24
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

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