ChemSpider 2D Image | 3-[3-(2,3-Dichlorophenoxy)propyl]-7-(3-methyl-2-buten-2-yl)-1H-indole-2-carboxylic acid | C23H23Cl2NO3

3-[3-(2,3-Dichlorophenoxy)propyl]-7-(3-methyl-2-buten-2-yl)-1H-indole-2-carboxylic acid

  • Molecular FormulaC23H23Cl2NO3
  • Average mass432.340 Da
  • Monoisotopic mass431.105499 Da
  • ChemSpider ID24808506

More details:

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

1H-Indole-2-carboxylic acid, 3-[3-(2,3-dichlorophenoxy)propyl]-7-(1,2-dimethyl-1-propen-1-yl)- [ACD/Index Name]
3-[3-(2,3-Dichlorophenoxy)propyl]-7-(3-methyl-2-buten-2-yl)-1H-indole-2-carboxylic acid [ACD/IUPAC Name]
3-[3-(2,3-Dichlorphenoxy)propyl]-7-(3-methyl-2-buten-2-yl)-1H-indol-2-carbonsäure [German] [ACD/IUPAC Name]
Acide 3-[3-(2,3-dichlorophénoxy)propyl]-7-(3-méthyl-2-butén-2-yl)-1H-indole-2-carboxylique [French] [ACD/IUPAC Name]
Kinome_2984

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

Density: 1.3±0.1 g/cm3
Boiling Point: 620.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.7±3.0 kJ/mol
Flash Point: 329.1±31.5 °C
Index of Refraction: 1.635
Molar Refractivity: 119.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.14
ACD/LogD (pH 5.5): 6.58
ACD/BCF (pH 5.5): 33989.14
ACD/KOC (pH 5.5): 31964.49
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 706.20
ACD/KOC (pH 7.4): 664.14
Polar Surface Area: 62 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 333.2±3.0 cm3

Click to predict properties on the Chemicalize site


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