ChemSpider 2D Image | 3-[2-Carboxy(~3~H_4_)ethyl]-4,6-dichloro-1H-indole-2-carboxylic acid | C12H5T4Cl2NO4

3-[2-Carboxy(3H4)ethyl]-4,6-dichloro-1H-indole-2-carboxylic acid

  • Molecular FormulaC12H5T4Cl2NO4
  • Average mass310.143 Da
  • Monoisotopic mass309.023773 Da
  • ChemSpider ID34256782

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Indole-3-propanoic-t4 acid, 2-carboxy-4,6-dichloro- [ACD/Index Name]
3-[2-Carboxy(3H4)ethyl]-4,6-dichlor-1H-indol-2-carbonsäure [German] [ACD/IUPAC Name]
3-[2-Carboxy(3H4)ethyl]-4,6-dichloro-1H-indole-2-carboxylic acid [ACD/IUPAC Name]
Acide 3-[2-carboxy(3H4)éthyl]-4,6-dichloro-1H-indole-2-carboxylique [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 582.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.6±3.0 kJ/mol
Flash Point: 306.1±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.13
ACD/LogD (pH 7.4): -1.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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