ChemSpider 2D Image | 4-{[(2E)-3-(2,4-Dichlorophenyl)-2-propenoyl]amino}cyclohexyl cyclohexylacetate | C23H29Cl2NO3

4-{[(2E)-3-(2,4-Dichlorophenyl)-2-propenoyl]amino}cyclohexyl cyclohexylacetate

  • Molecular FormulaC23H29Cl2NO3
  • Average mass438.387 Da
  • Monoisotopic mass437.152435 Da
  • ChemSpider ID59223680

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{[(2E)-3-(2,4-Dichlorophenyl)-2-propenoyl]amino}cyclohexyl cyclohexylacetate [ACD/IUPAC Name]
4-{[(2E)-3-(2,4-Dichlorphenyl)-2-propenoyl]amino}cyclohexyl-cyclohexylacetat [German] [ACD/IUPAC Name]
Cyclohexaneacetic acid, 4-[[(2E)-3-(2,4-dichlorophenyl)-1-oxo-2-propen-1-yl]amino]cyclohexyl ester [ACD/Index Name]
Cyclohexylacétate de 4-{[(2E)-3-(2,4-dichlorophényl)-2-propenoyl]amino}cyclohexyle [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: 605.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 319.9±31.5 °C
Index of Refraction: 1.571
Molar Refractivity: 116.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 5.84
ACD/BCF (pH 5.5): 16203.26
ACD/KOC (pH 5.5): 35877.36
ACD/LogD (pH 7.4): 5.84
ACD/BCF (pH 7.4): 16203.24
ACD/KOC (pH 7.4): 35877.32
Polar Surface Area: 55 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 354.7±5.0 cm3

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