Found 753 results

Search term: MF = 'C_{11}H_{8}FNO_{4}'
ChemSpider 2D Image | 3-(Carboxymethyl)-5-fluoro-1H-indole-2-carboxylic acid | C11H8FNO4

3-(Carboxymethyl)-5-fluoro-1H-indole-2-carboxylic acid

  • Molecular FormulaC11H8FNO4
  • Average mass237.184 Da
  • Monoisotopic mass237.043732 Da
  • ChemSpider ID13727031

More details:

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

1H-Indole-3-acetic acid, 2-carboxy-5-fluoro- [ACD/Index Name]
3-(Carboxymethyl)-5-fluor-1H-indol-2-carbonsäure [German] [ACD/IUPAC Name]
3-(Carboxymethyl)-5-fluoro-1H-indole-2-carboxylic acid [ACD/IUPAC Name]
Acide 3-(carboxyméthyl)-5-fluoro-1H-indole-2-carboxylique [French] [ACD/IUPAC Name]
132623-10-0 [RN]
3-Carboxymethyl-5-fluoro-1H-indole-2-carboxylic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL283379/

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

Density: 1.6±0.1 g/cm3
Boiling Point: 539.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 280.2±28.7 °C
Index of Refraction: 1.702
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 90 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 81.1±3.0 dyne/cm
Molar Volume: 146.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement