ChemSpider 2D Image | [1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl](O-~2~H)acetic acid | C19H15DClNO4

[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl](O-2H)acetic acid

  • Molecular FormulaC19H15DClNO4
  • Average mass358.794 Da
  • Monoisotopic mass358.083069 Da
  • ChemSpider ID95770299

  • Non-standard isotope - Non-standard isotope

More details:

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

[1-(4-Chlorbenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl](O-2H)essigsäure [German] [ACD/IUPAC Name]
[1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl](O-2H)acetic acid [ACD/IUPAC Name]
1H-Indole-3-acetic acid-d, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl- [ACD/Index Name]
Acide [1-(4-chlorobenzoyl)-5-méthoxy-2-méthyl-1H-indol-3-yl](O-2H)acétique [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 499.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 255.8±28.7 °C
Index of Refraction: 1.619
Molar Refractivity: 94.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 18.84
ACD/KOC (pH 5.5): 103.31
ACD/LogD (pH 7.4): 0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.98
Polar Surface Area: 69 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 269.6±7.0 cm3

Click to predict properties on the Chemicalize site


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