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Search term: DZTCEFPIABSZHR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-[4,6-Dichloro-2-(dimethylcarbamoyl)-1H-indol-3-yl]propanoic acid | C14H14Cl2N2O3

3-[4,6-Dichloro-2-(dimethylcarbamoyl)-1H-indol-3-yl]propanoic acid

  • Molecular FormulaC14H14Cl2N2O3
  • Average mass329.179 Da
  • Monoisotopic mass328.038147 Da
  • ChemSpider ID23155834

More details:

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

1H-Indole-3-propanoic acid, 4,6-dichloro-2-[(dimethylamino)carbonyl]- [ACD/Index Name]
3-[4,6-Dichlor-2-(dimethylcarbamoyl)-1H-indol-3-yl]propansäure [German] [ACD/IUPAC Name]
3-[4,6-Dichloro-2-(dimethylcarbamoyl)-1H-indol-3-yl]propanoic acid [ACD/IUPAC Name]
Acide 3-[4,6-dichloro-2-(diméthylcarbamoyl)-1H-indol-3-yl]propanoïque [French] [ACD/IUPAC Name]
3-(4,6-Dichloro-2-dimethylcarbamoyl-1H-indol-3-yl)-propionic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 593.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.1±3.0 kJ/mol
Flash Point: 312.8±30.1 °C
Index of Refraction: 1.654
Molar Refractivity: 82.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 2.41
ACD/KOC (pH 5.5): 32.30
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 73 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 225.0±3.0 cm3

Click to predict properties on the Chemicalize site


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