Found 75 results

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

2-(2-Fluoro-2-propanyl)-1,3-oxazol-4-ol

  • Molecular FormulaC6H8FNO2
  • Average mass145.132 Da
  • Monoisotopic mass145.053909 Da
  • ChemSpider ID45455177

More details:

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

2-(2-Fluor-2-propanyl)-1,3-oxazol-4-ol [German] [ACD/IUPAC Name]
2-(2-Fluoro-2-propanyl)-1,3-oxazol-4-ol [ACD/IUPAC Name]
2-(2-Fluoro-2-propanyl)-1,3-oxazol-4-ol [French] [ACD/IUPAC Name]
4-Oxazolol, 2-(1-fluoro-1-methylethyl)- [ACD/Index Name]
1784308-68-4 [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: 199.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.3±3.0 kJ/mol
Flash Point: 74.3±21.8 °C
Index of Refraction: 1.455
Molar Refractivity: 32.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.40
ACD/KOC (pH 5.5): 64.95
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.34
ACD/KOC (pH 7.4): 36.17
Polar Surface Area: 46 Å2
Polarizability: 12.9±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 119.5±3.0 cm3

Click to predict properties on the Chemicalize site


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