ChemSpider 2D Image | Methyl (4-fluoro-2-thienyl)acetate | C7H7FO2S

Methyl (4-fluoro-2-thienyl)acetate

  • Molecular FormulaC7H7FO2S
  • Average mass174.193 Da
  • Monoisotopic mass174.015076 Da
  • ChemSpider ID61160498

More details:

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

(4-Fluoro-2-thiényl)acétate de méthyle [French] [ACD/IUPAC Name]
2-Thiopheneacetic acid, 4-fluoro-, methyl ester [ACD/Index Name]
Methyl (4-fluoro-2-thienyl)acetate [ACD/IUPAC Name]
Methyl-(4-fluor-2-thienyl)acetat [German] [ACD/IUPAC Name]
1806378-57-3 [RN]
Methyl 4-fluorothiophene-2-acetate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 204.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 77.6±23.2 °C
Index of Refraction: 1.509
Molar Refractivity: 40.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 16.92
ACD/KOC (pH 5.5): 263.55
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 16.92
ACD/KOC (pH 7.4): 263.55
Polar Surface Area: 55 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 135.9±3.0 cm3

Click to predict properties on the Chemicalize site


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