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Search term: UUHZQHYTFGJMNF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Methyl 2-(fluoromethyl)-3-thiophenecarboxylate | C7H7FO2S

Methyl 2-(fluoromethyl)-3-thiophenecarboxylate

  • Molecular FormulaC7H7FO2S
  • Average mass174.193 Da
  • Monoisotopic mass174.015076 Da
  • ChemSpider ID64829516

More details:

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

2-(Fluorométhyl)-3-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-(fluoromethyl)-, methyl ester [ACD/Index Name]
Methyl 2-(fluoromethyl)-3-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-2-(fluormethyl)-3-thiophencarboxylat [German] [ACD/IUPAC Name]
methyl 2-(fluoromethyl)thiophene-3-carboxylate
MFCD30745524

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

Density: 1.3±0.1 g/cm3
Boiling Point: 255.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 108.0±24.6 °C
Index of Refraction: 1.511
Molar Refractivity: 41.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 14.00
ACD/KOC (pH 5.5): 230.19
ACD/LogD (pH 7.4): 1.81
ACD/BCF (pH 7.4): 14.00
ACD/KOC (pH 7.4): 230.19
Polar Surface Area: 55 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 138.6±3.0 cm3

Click to predict properties on the Chemicalize site


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