Found 75 results

Search term: MF = 'C_{6}H_{8}FNO_{2}'
ChemSpider 2D Image | 4-(2-Fluoroethyl)-3-methyl-1,2-oxazol-5-ol | C6H8FNO2

4-(2-Fluoroethyl)-3-methyl-1,2-oxazol-5-ol

  • Molecular FormulaC6H8FNO2
  • Average mass145.132 Da
  • Monoisotopic mass145.053909 Da
  • ChemSpider ID45533179

More details:

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

4-(2-Fluorethyl)-3-methyl-1,2-oxazol-5-ol [German] [ACD/IUPAC Name]
4-(2-Fluoroethyl)-3-methyl-1,2-oxazol-5-ol [ACD/IUPAC Name]
4-(2-Fluoroéthyl)-3-méthyl-1,2-oxazol-5-ol [French] [ACD/IUPAC Name]
5-Isoxazolol, 4-(2-fluoroethyl)-3-methyl- [ACD/Index Name]
1784569-01-2 [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: 262.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 112.4±27.3 °C
Index of Refraction: 1.470
Molar Refractivity: 33.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.41
ACD/KOC (pH 5.5): 40.11
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.63
Polar Surface Area: 46 Å2
Polarizability: 13.1±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 118.4±3.0 cm3

Click to predict properties on the Chemicalize site


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