ChemSpider 2D Image | 3-[(1E)-3-Anilino-3-oxo-1-propen-1-yl]-4,6-dichloro-1H-indole-2-carboxylate | C18H11Cl2N2O3

3-[(1E)-3-Anilino-3-oxo-1-propen-1-yl]-4,6-dichloro-1H-indole-2-carboxylate

  • Molecular FormulaC18H11Cl2N2O3
  • Average mass374.198 Da
  • Monoisotopic mass373.015228 Da
  • ChemSpider ID95568295

  • Charge - Charge

More details:

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

1H-Indole-2-carboxylic acid, 4,6-dichloro-3-[(1E)-3-oxo-3-(phenylamino)-1-propen-1-yl]-, ion(1-) [ACD/Index Name]
3-[(1E)-3-Anilino-3-oxo-1-propen-1-yl]-4,6-dichlor-1H-indol-2-carboxylat [German] [ACD/IUPAC Name]
3-[(1E)-3-Anilino-3-oxo-1-propen-1-yl]-4,6-dichloro-1H-indole-2-carboxylate [ACD/IUPAC Name]
3-[(1E)-3-Anilino-3-oxo-1-propén-1-yl]-4,6-dichloro-1H-indole-2-carboxylate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 701.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 377.8±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 20.80
ACD/KOC (pH 5.5): 84.83
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 1.58
ACD/KOC (pH 7.4): 6.46
Polar Surface Area: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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