ChemSpider 2D Image | 3-(3-Fluoro-2-thienyl)propanoic acid | C7H7FO2S

3-(3-Fluoro-2-thienyl)propanoic acid

  • Molecular FormulaC7H7FO2S
  • Average mass174.193 Da
  • Monoisotopic mass174.015076 Da
  • ChemSpider ID62076097

More details:

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

2-Thiophenepropanoic acid, 3-fluoro- [ACD/Index Name]
3-(3-Fluor-2-thienyl)propansäure [German] [ACD/IUPAC Name]
3-(3-Fluoro-2-thienyl)propanoic acid [ACD/IUPAC Name]
Acide 3-(3-fluoro-2-thiényl)propanoïque [French] [ACD/IUPAC Name]
2091228-20-3 [RN]
3-(3-fluorothiophen-2-yl)propanoic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 280.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 123.2±23.2 °C
Index of Refraction: 1.548
Molar Refractivity: 40.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.26
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 127.1±3.0 cm3

Click to predict properties on the Chemicalize site


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