Found 75 results

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

2-Fluoro-2-(5-methyl-1,2-oxazol-3-yl)ethanol

  • Molecular FormulaC6H8FNO2
  • Average mass145.132 Da
  • Monoisotopic mass145.053909 Da
  • ChemSpider ID44788804

More details:

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

2-Fluor-2-(5-methyl-1,2-oxazol-3-yl)ethanol [German] [ACD/IUPAC Name]
2-Fluoro-2-(5-methyl-1,2-oxazol-3-yl)ethanol [ACD/IUPAC Name]
2-Fluoro-2-(5-méthyl-1,2-oxazol-3-yl)éthanol [French] [ACD/IUPAC Name]
3-Isoxazoleethanol, β-fluoro-5-methyl- [ACD/Index Name]
1547757-36-7 [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: 271.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 117.7±25.9 °C
Index of Refraction: 1.466
Molar Refractivity: 32.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.33
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.33
Polar Surface Area: 46 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 118.2±3.0 cm3

Click to predict properties on the Chemicalize site


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