ChemSpider 2D Image | 5-Ethyl-1-(2-fluoro-5-nitrobenzyl)-3-(2-oxo-1,2-dihydro-3-pyridinyl)-1H-indole-2-carboxylic acid | C23H18FN3O5

5-Ethyl-1-(2-fluoro-5-nitrobenzyl)-3-(2-oxo-1,2-dihydro-3-pyridinyl)-1H-indole-2-carboxylic acid

  • Molecular FormulaC23H18FN3O5
  • Average mass435.405 Da
  • Monoisotopic mass435.123047 Da
  • ChemSpider ID28509708

More details:

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

1H-Indole-2-carboxylic acid, 3-(1,2-dihydro-2-oxo-3-pyridinyl)-5-ethyl-1-[(2-fluoro-5-nitrophenyl)methyl]- [ACD/Index Name]
5-Ethyl-1-(2-fluor-5-nitrobenzyl)-3-(2-oxo-1,2-dihydro-3-pyridinyl)-1H-indol-2-carbonsäure [German] [ACD/IUPAC Name]
5-Ethyl-1-(2-fluoro-5-nitrobenzyl)-3-(2-oxo-1,2-dihydro-3-pyridinyl)-1H-indole-2-carboxylic acid [ACD/IUPAC Name]
5-ethyl-1-(2-fluoro-5-nitrobenzyl)-3-(2-oxo-1,2-dihydropyridin-3-yl)-1H-indole-2-carboxylic acid
Acide 5-éthyl-1-(2-fluoro-5-nitrobenzyl)-3-(2-oxo-1,2-dihydro-3-pyridinyl)-1H-indole-2-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 789.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.4±3.0 kJ/mol
Flash Point: 431.2±32.9 °C
Index of Refraction: 1.670
Molar Refractivity: 113.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.68
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 56.61
ACD/KOC (pH 5.5): 277.86
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 1.44
ACD/KOC (pH 7.4): 7.08
Polar Surface Area: 117 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 303.2±7.0 cm3

Click to predict properties on the Chemicalize site


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