ChemSpider 2D Image | (2E)-2-Cyano-3-(1-phenyl-1H-indol-3-yl)acrylate | C18H11N2O2

(2E)-2-Cyano-3-(1-phenyl-1H-indol-3-yl)acrylate

  • Molecular FormulaC18H11N2O2
  • Average mass287.293 Da
  • Monoisotopic mass287.082611 Da
  • ChemSpider ID78433629

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Cyan-3-(1-phenyl-1H-indol-3-yl)acrylat [German] [ACD/IUPAC Name]
(2E)-2-Cyano-3-(1-phenyl-1H-indol-3-yl)acrylate [ACD/IUPAC Name]
(2E)-2-Cyano-3-(1-phényl-1H-indol-3-yl)acrylate [French] [ACD/IUPAC Name]
2-Propenoic acid, 2-cyano-3-(1-phenyl-1H-indol-3-yl)-, ion(1-), (2E)- [ACD/Index Name]

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

Density:
Boiling Point: 448.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 225.1±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.60
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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