Found 3 results

Search term: MF = 'C_{8}HF_{8}NO'
ChemSpider 2D Image | 3-(3,3,4,4,4-Pentafluoro-1-butyn-1-yl)-5-(trifluoromethyl)-1,2-oxazole | C8HF8NO

3-(3,3,4,4,4-Pentafluoro-1-butyn-1-yl)-5-(trifluoromethyl)-1,2-oxazole

  • Molecular FormulaC8HF8NO
  • Average mass279.087 Da
  • Monoisotopic mass278.993042 Da
  • ChemSpider ID91312439

More details:

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

3-(3,3,4,4,4-Pentafluor-1-butin-1-yl)-5-(trifluormethyl)-1,2-oxazol [German] [ACD/IUPAC Name]
3-(3,3,4,4,4-Pentafluoro-1-butyn-1-yl)-5-(trifluoromethyl)-1,2-oxazole [ACD/IUPAC Name]
3-(3,3,4,4,4-Pentafluoro-1-butyn-1-yl)-5-(trifluorométhyl)-1,2-oxazole [French] [ACD/IUPAC Name]
Isoxazole, 3-(3,3,4,4,4-pentafluoro-1-butyn-1-yl)-5-(trifluoromethyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 177.1±40.0 °C at 760 mmHg
Vapour Pressure: 1.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.6±3.0 kJ/mol
Flash Point: 60.9±27.3 °C
Index of Refraction: 1.371
Molar Refractivity: 39.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 3.85
ACD/BCF (pH 5.5): 495.40
ACD/KOC (pH 5.5): 2955.66
ACD/LogD (pH 7.4): 3.85
ACD/BCF (pH 7.4): 495.40
ACD/KOC (pH 7.4): 2955.66
Polar Surface Area: 26 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 26.6±5.0 dyne/cm
Molar Volume: 172.7±5.0 cm3

Click to predict properties on the Chemicalize site


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