Found 33 results

Search term: MF = 'C_{23}H_{24}Cl_{3}NO_{3}'
ChemSpider 2D Image | 4-[(3,5-Dichlorobenzoyl)amino]cyclohexyl 4-(4-chlorophenyl)butanoate | C23H24Cl3NO3

4-[(3,5-Dichlorobenzoyl)amino]cyclohexyl 4-(4-chlorophenyl)butanoate

  • Molecular FormulaC23H24Cl3NO3
  • Average mass468.801 Da
  • Monoisotopic mass467.082184 Da
  • ChemSpider ID59233825

More details:

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

4-(4-Chlorophényl)butanoate de 4-[(3,5-dichlorobenzoyl)amino]cyclohexyle [French] [ACD/IUPAC Name]
4-[(3,5-Dichlorbenzoyl)amino]cyclohexyl-4-(4-chlorphenyl)butanoat [German] [ACD/IUPAC Name]
4-[(3,5-Dichlorobenzoyl)amino]cyclohexyl 4-(4-chlorophenyl)butanoate [ACD/IUPAC Name]
Benzenebutanoic acid, 4-chloro-, 4-[(3,5-dichlorobenzoyl)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: 579.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.5±30.1 °C
Index of Refraction: 1.600
Molar Refractivity: 120.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 7.00
ACD/LogD (pH 5.5): 6.33
ACD/BCF (pH 5.5): 38145.79
ACD/KOC (pH 5.5): 66219.05
ACD/LogD (pH 7.4): 6.33
ACD/BCF (pH 7.4): 38145.71
ACD/KOC (pH 7.4): 66218.91
Polar Surface Area: 55 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 54.1±5.0 dyne/cm
Molar Volume: 352.2±5.0 cm3

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