Found 33 results

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

4-{[4-(4-Chlorophenyl)butanoyl]amino}cyclohexyl 3,4-dichlorobenzoate

  • Molecular FormulaC23H24Cl3NO3
  • Average mass468.801 Da
  • Monoisotopic mass467.082184 Da
  • ChemSpider ID59225735

More details:

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

3,4-Dichlorobenzoate de 4-{[4-(4-chlorophényl)butanoyl]amino}cyclohexyle [French] [ACD/IUPAC Name]
4-{[4-(4-Chlorophenyl)butanoyl]amino}cyclohexyl 3,4-dichlorobenzoate [ACD/IUPAC Name]
4-{[4-(4-Chlorphenyl)butanoyl]amino}cyclohexyl-3,4-dichlorbenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3,4-dichloro-, 4-[[4-(4-chlorophenyl)-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: 630.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.2±3.0 kJ/mol
Flash Point: 334.9±31.5 °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: 6.53
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31716.52
ACD/KOC (pH 5.5): 58023.53
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31716.52
ACD/KOC (pH 7.4): 58023.53
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

Click to predict properties on the Chemicalize site


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