ChemSpider 2D Image | 4-[(Cyclohexylacetyl)amino]cyclohexyl (2E)-3-(2,4-dichlorophenyl)acrylate | C23H29Cl2NO3

4-[(Cyclohexylacetyl)amino]cyclohexyl (2E)-3-(2,4-dichlorophenyl)acrylate

  • Molecular FormulaC23H29Cl2NO3
  • Average mass438.387 Da
  • Monoisotopic mass437.152435 Da
  • ChemSpider ID59227049

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(2,4-Dichlorophényl)acrylate de 4-[(2-cyclohexylacétyl)amino]cyclohexyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(2,4-dichlorophenyl)-, 4-[(2-cyclohexylacetyl)amino]cyclohexyl ester, (2E)- [ACD/Index Name]
4-[(Cyclohexylacetyl)amino]cyclohexyl (2E)-3-(2,4-dichlorophenyl)acrylate [ACD/IUPAC Name]
4-[(Cyclohexylacetyl)amino]cyclohexyl-(2E)-3-(2,4-dichlorphenyl)acrylat [German] [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: 613.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.0±3.0 kJ/mol
Flash Point: 324.7±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: 5.70
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12188.84
ACD/KOC (pH 5.5): 29263.11
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12188.84
ACD/KOC (pH 7.4): 29263.11
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

Click to predict properties on the Chemicalize site


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