ChemSpider 2D Image | 1-[5-(Fluoromethyl)-4-methyl-1,3-thiazol-2-yl]ethanone | C7H8FNOS

1-[5-(Fluoromethyl)-4-methyl-1,3-thiazol-2-yl]ethanone

  • Molecular FormulaC7H8FNOS
  • Average mass173.208 Da
  • Monoisotopic mass173.031067 Da
  • ChemSpider ID45459732

More details:

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

1-[5-(Fluormethyl)-4-methyl-1,3-thiazol-2-yl]ethanon [German] [ACD/IUPAC Name]
1-[5-(Fluoromethyl)-4-methyl-1,3-thiazol-2-yl]ethanone [ACD/IUPAC Name]
1-[5-(Fluorométhyl)-4-méthyl-1,3-thiazol-2-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[5-(fluoromethyl)-4-methyl-2-thiazolyl]- [ACD/Index Name]
1785407-66-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 280.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.9±3.0 kJ/mol
Flash Point: 123.4±25.1 °C
Index of Refraction: 1.514
Molar Refractivity: 42.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 4.13
ACD/KOC (pH 5.5): 96.01
ACD/LogD (pH 7.4): 1.11
ACD/BCF (pH 7.4): 4.13
ACD/KOC (pH 7.4): 96.01
Polar Surface Area: 58 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 141.7±3.0 cm3

Click to predict properties on the Chemicalize site


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