ChemSpider 2D Image | Fluoro(5-methyl-3-thienyl)acetic acid | C7H7FO2S

Fluoro(5-methyl-3-thienyl)acetic acid

  • Molecular FormulaC7H7FO2S
  • Average mass174.193 Da
  • Monoisotopic mass174.015076 Da
  • ChemSpider ID52266718

More details:

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

3-Thiopheneacetic acid, α-fluoro-5-methyl- [ACD/Index Name]
Acide fluoro(5-méthyl-3-thiényl)acétique [French] [ACD/IUPAC Name]
Fluor(5-methyl-3-thienyl)essigsäure [German] [ACD/IUPAC Name]
Fluoro(5-methyl-3-thienyl)acetic acid [ACD/IUPAC Name]
1518031-46-3 [RN]
2-fluoro-2-(5-methylthiophen-3-yl)acetic acid
MFCD21862904

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

Density: 1.4±0.1 g/cm3
Boiling Point: 296.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 133.4±25.9 °C
Index of Refraction: 1.545
Molar Refractivity: 40.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -1.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 128.8±3.0 cm3

Click to predict properties on the Chemicalize site


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