ChemSpider 2D Image | Methyl 6-fluoro-3-iodo-5-methyl-1H-indole-2-carboxylate | C11H9FINO2

Methyl 6-fluoro-3-iodo-5-methyl-1H-indole-2-carboxylate

  • Molecular FormulaC11H9FINO2
  • Average mass333.098 Da
  • Monoisotopic mass332.966187 Da
  • ChemSpider ID24751031

More details:

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

1126423-38-8 [RN]
1H-Indole-2-carboxylic acid, 6-fluoro-3-iodo-5-methyl-, methyl ester [ACD/Index Name]
6-Fluoro-3-iodo-5-méthyl-1H-indole-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-fluoro-3-iodo-5-methyl-1H-indole-2-carboxylate [ACD/IUPAC Name]
Methyl-6-fluor-3-iod-5-methyl-1H-indol-2-carboxylat [German] [ACD/IUPAC Name]
6-fluoro-3-iodo-5-methyl-1H-indole-2-carboxylic acid methyl ester
methyl6-fluoro-3-iodo-5-methyl-1H-indole-2-carboxylate
MFCD16618598 [MDL number]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 406.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.8±3.0 kJ/mol
Flash Point: 199.6±27.3 °C
Index of Refraction: 1.669
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 397.59
ACD/KOC (pH 5.5): 2525.12
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 397.59
ACD/KOC (pH 7.4): 2525.11
Polar Surface Area: 42 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 182.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement