ChemSpider 2D Image | Ethyl 5-fluoro-7-nitro-1H-indole-2-carboxylate | C11H9FN2O4

Ethyl 5-fluoro-7-nitro-1H-indole-2-carboxylate

  • Molecular FormulaC11H9FN2O4
  • Average mass252.199 Da
  • Monoisotopic mass252.054642 Da
  • ChemSpider ID29773923

More details:

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

1H-Indole-2-carboxylic acid, 5-fluoro-7-nitro-, ethyl ester [ACD/Index Name]
5-Fluoro-7-nitro-1H-indole-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
913287-12-4 [RN]
Ethyl 5-fluoro-7-nitro-1H-indole-2-carboxylate [ACD/IUPAC Name]
Ethyl-5-fluor-7-nitro-1H-indol-2-carboxylat [German] [ACD/IUPAC Name]
5-Fluoro-7-nitroindole-2-carboxylic acid ethyl ester
BS-18236
MFCD20923215

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

Density: 1.5±0.1 g/cm3
Boiling Point: 432.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.5±27.3 °C
Index of Refraction: 1.632
Molar Refractivity: 61.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.95
ACD/KOC (pH 5.5): 973.24
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.93
ACD/KOC (pH 7.4): 973.07
Polar Surface Area: 88 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 172.3±3.0 cm3

Click to predict properties on the Chemicalize site


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