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Search term: MF = 'C_{10}H_{6}FNOS'
ChemSpider 2D Image | 2-(2-fluorobenzoyl)-1,3-thiazole | C10H6FNOS

2-(2-fluorobenzoyl)-1,3-thiazole

  • Molecular FormulaC10H6FNOS
  • Average mass207.224 Da
  • Monoisotopic mass207.015411 Da
  • ChemSpider ID35327705

More details:

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

(2-Fluorophenyl)(1,3-thiazol-2-yl)methanone [ACD/IUPAC Name]
(2-Fluorophényl)(1,3-thiazol-2-yl)méthanone [French] [ACD/IUPAC Name]
(2-Fluorphenyl)(1,3-thiazol-2-yl)methanon [German] [ACD/IUPAC Name]
1443355-69-8 [RN]
2-(2-fluorobenzoyl)-1,3-thiazole
Methanone, (2-fluorophenyl)-2-thiazolyl- [ACD/Index Name]
(2-Fluorophenyl)(thiazol-2-yl)methanone
2-(2-Fluorobenzoyl)thiazole
atoms 14 bonds 15
MFCD22373468

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

Density: 1.3±0.1 g/cm3
Boiling Point: 340.2±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.4±3.0 kJ/mol
Flash Point: 159.5±28.4 °C
Index of Refraction: 1.595
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.21
ACD/KOC (pH 5.5): 309.85
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.21
ACD/KOC (pH 7.4): 309.85
Polar Surface Area: 58 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 154.5±3.0 cm3

Click to predict properties on the Chemicalize site


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