ChemSpider 2D Image | 2-(4-Fluorophenyl)-4H-furo[3,2-b]pyrrole-5-carboxylic acid | C13H8FNO3

2-(4-Fluorophenyl)-4H-furo[3,2-b]pyrrole-5-carboxylic acid

  • Molecular FormulaC13H8FNO3
  • Average mass245.206 Da
  • Monoisotopic mass245.048828 Da
  • ChemSpider ID27730327

More details:

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

2-(4-Fluorophenyl)-4H-furo[3,2-b]pyrrole-5-carboxylic acid [ACD/IUPAC Name]
2-(4-Fluorphenyl)-4H-furo[3,2-b]pyrrol-5-carbonsäure [German] [ACD/IUPAC Name]
4H-Furo[3,2-b]pyrrole-5-carboxylic acid, 2-(4-fluorophenyl)- [ACD/Index Name]
Acide 2-(4-fluorophényl)-4H-furo[3,2-b]pyrrole-5-carboxylique [French] [ACD/IUPAC Name]
2-(4-fluorophenyl)furano[3,2-b]pyrrole-5-carboxylic acid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 483.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 246.2±27.3 °C
Index of Refraction: 1.671
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 4.61
ACD/KOC (pH 5.5): 41.18
ACD/LogD (pH 7.4): 0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.29
Polar Surface Area: 66 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 166.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement