ChemSpider 2D Image | Ethyl (6-fluoro-1,3-benzothiazol-2-yl)acetate | C11H10FNO2S

Ethyl (6-fluoro-1,3-benzothiazol-2-yl)acetate

  • Molecular FormulaC11H10FNO2S
  • Average mass239.266 Da
  • Monoisotopic mass239.041626 Da
  • ChemSpider ID49121535

More details:

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

(6-Fluoro-1,3-benzothiazol-2-yl)acétate d'éthyle [French] [ACD/IUPAC Name]
2-Benzothiazoleacetic acid, 6-fluoro-, ethyl ester [ACD/Index Name]
Ethyl (6-fluoro-1,3-benzothiazol-2-yl)acetate [ACD/IUPAC Name]
Ethyl-(6-fluor-1,3-benzothiazol-2-yl)acetat [German] [ACD/IUPAC Name]
1126637-83-9 [RN]
ETHYL-2-(6-FLUOROBENZO[D]THIAZOL-2-YL)ACETATE
MFCD09953548

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

Density: 1.3±0.1 g/cm3
Boiling Point: 335.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.5±22.3 °C
Index of Refraction: 1.596
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.09
ACD/KOC (pH 5.5): 743.80
ACD/LogD (pH 7.4): 2.75
ACD/BCF (pH 7.4): 72.09
ACD/KOC (pH 7.4): 743.81
Polar Surface Area: 67 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 179.8±3.0 cm3

Click to predict properties on the Chemicalize site


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