ChemSpider 2D Image | Ethyl (2Z)-3-(4-chlorophenyl)-2-cyano-3-(4-phenyl-1,2,3-selenadiazol-5-yl)acrylate | C20H14ClN3O2Se

Ethyl (2Z)-3-(4-chlorophenyl)-2-cyano-3-(4-phenyl-1,2,3-selenadiazol-5-yl)acrylate

  • Molecular FormulaC20H14ClN3O2Se
  • Average mass442.757 Da
  • Monoisotopic mass442.993988 Da
  • ChemSpider ID30658659

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(4-Chlorophényl)-2-cyano-3-(4-phényl-1,2,3-sélénadiazol-5-yl)acrylate d'éthyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-chlorophenyl)-2-cyano-3-(4-phenyl-1,2,3-selenadiazol-5-yl)-, ethyl ester, (2Z)- [ACD/Index Name]
Ethyl (2Z)-3-(4-chlorophenyl)-2-cyano-3-(4-phenyl-1,2,3-selenadiazol-5-yl)acrylate [ACD/IUPAC Name]
Ethyl-(2Z)-3-(4-chlorphenyl)-2-cyan-3-(4-phenyl-1,2,3-selenadiazol-5-yl)acrylat [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 581.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.4±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.57
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1867.86
ACD/KOC (pH 5.5): 7642.34
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1867.86
ACD/KOC (pH 7.4): 7642.34
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement