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Search term: NDOLIIHMVOZCMD-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 3-[1-(4-Chlorobenzoyl)-5-methoxy-3-methyl-1H-indol-2-yl]propanoic acid | C20H18ClNO4

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

  • Molecular FormulaC20H18ClNO4
  • Average mass371.814 Da
  • Monoisotopic mass371.092438 Da
  • ChemSpider ID29413182

More details:

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

1H-Indole-2-propanoic acid, 1-(4-chlorobenzoyl)-5-methoxy-3-methyl- [ACD/Index Name]
3-[1-(4-Chlorbenzoyl)-5-methoxy-3-methyl-1H-indol-2-yl]propansäure [German] [ACD/IUPAC Name]
3-[1-(4-Chlorobenzoyl)-5-methoxy-3-methyl-1H-indol-2-yl]propanoic acid [ACD/IUPAC Name]
Acide 3-[1-(4-chlorobenzoyl)-5-méthoxy-3-méthyl-1H-indol-2-yl]propanoïque [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: 509.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 261.9±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 99.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.44
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 54.09
ACD/KOC (pH 5.5): 312.71
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.92
Polar Surface Area: 69 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 285.6±7.0 cm3

Click to predict properties on the Chemicalize site


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