Found 75 results

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

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

  • Molecular FormulaC6H8FNO2
  • Average mass145.132 Da
  • Monoisotopic mass145.053909 Da
  • ChemSpider ID45455175

More details:

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

2-Oxazolol, 4-(1-fluoro-1-methylethyl)- [ACD/Index Name]
4-(2-Fluor-2-propanyl)-1,3-oxazol-2-ol [German] [ACD/IUPAC Name]
4-(2-Fluoro-2-propanyl)-1,3-oxazol-2-ol [ACD/IUPAC Name]
4-(2-Fluoro-2-propanyl)-1,3-oxazol-2-ol [French] [ACD/IUPAC Name]
1781563-07-2 [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: 251.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 106.0±25.1 °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: 0.96
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.13
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
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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