ChemSpider 2D Image | methyl 5,6-dichloro-3-indoleacetate | C11H9Cl2NO2

methyl 5,6-dichloro-3-indoleacetate

  • Molecular FormulaC11H9Cl2NO2
  • Average mass258.101 Da
  • Monoisotopic mass257.001038 Da
  • ChemSpider ID28189149

More details:

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

(5,6-Dichloro-1H-indol-3-yl)acétate de méthyle [French] [ACD/IUPAC Name]
113537-13-6 [RN]
1H-Indole-3-acetic acid, 5,6-dichloro-, methyl ester [ACD/Index Name]
Methyl (5,6-dichloro-1H-indol-3-yl)acetate [ACD/IUPAC Name]
methyl 2-(5,6-dichloro-1H-indol-3-yl)acetate
methyl 5,6-dichloro-3-indoleacetate
Methyl-(5,6-dichlor-1H-indol-3-yl)acetat [German] [ACD/IUPAC Name]
1H-Indole-3-aceticacid, 5,6-dichloro-, methyl ester
5,6-dichloroindole-3-acetic acid methyl ester
Methyl 5,6-dichloro-1H-indole-3-acetate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 406.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 199.9±27.3 °C
Index of Refraction: 1.639
Molar Refractivity: 64.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.14
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 270.08
ACD/KOC (pH 5.5): 1914.57
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 270.08
ACD/KOC (pH 7.4): 1914.57
Polar Surface Area: 42 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 178.6±3.0 cm3

Click to predict properties on the Chemicalize site


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