ChemSpider 2D Image | Methyl (2Z)-2-chloro-4-(dicyclohexylamino)-4-oxo-2-butenoate | C17H26ClNO3

Methyl (2Z)-2-chloro-4-(dicyclohexylamino)-4-oxo-2-butenoate

  • Molecular FormulaC17H26ClNO3
  • Average mass327.846 Da
  • Monoisotopic mass327.160126 Da
  • ChemSpider ID30656863

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Chloro-4-(dicyclohexylamino)-4-oxo-2-buténoate de méthyle [French] [ACD/IUPAC Name]
2-Butenoic acid, 2-chloro-4-(dicyclohexylamino)-4-oxo-, methyl ester, (2Z)- [ACD/Index Name]
Methyl (2Z)-2-chloro-4-(dicyclohexylamino)-4-oxo-2-butenoate [ACD/IUPAC Name]
Methyl-(2Z)-2-chlor-4-(dicyclohexylamino)-4-oxo-2-butenoat [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: 462.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.4±26.8 °C
Index of Refraction: 1.526
Molar Refractivity: 87.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 279.80
ACD/KOC (pH 5.5): 1963.64
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 279.80
ACD/KOC (pH 7.4): 1963.64
Polar Surface Area: 47 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 43.4±5.0 dyne/cm
Molar Volume: 283.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement