Found 30 results

Search term: MF = 'C_{14}H_{9}F_{6}NO_{3}'
ChemSpider 2D Image | Methyl 3-[4-(1,1,1,3,3,3-hexafluoro-2-propanyl)phenyl]-1,2-oxazole-5-carboxylate | C14H9F6NO3

Methyl 3-[4-(1,1,1,3,3,3-hexafluoro-2-propanyl)phenyl]-1,2-oxazole-5-carboxylate

  • Molecular FormulaC14H9F6NO3
  • Average mass353.217 Da
  • Monoisotopic mass353.048676 Da
  • ChemSpider ID73866084

More details:

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

3-[4-(1,1,1,3,3,3-Hexafluoro-2-propanyl)phényl]-1,2-oxazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
5-Isoxazolecarboxylic acid, 3-[4-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]phenyl]-, methyl ester [ACD/Index Name]
Methyl 3-[4-(1,1,1,3,3,3-hexafluoro-2-propanyl)phenyl]-1,2-oxazole-5-carboxylate [ACD/IUPAC Name]
Methyl-3-[4-(1,1,1,3,3,3-hexafluor-2-propanyl)phenyl]-1,2-oxazol-5-carboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 345.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 162.8±27.9 °C
Index of Refraction: 1.454
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 151.12
ACD/KOC (pH 5.5): 1263.45
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 151.12
ACD/KOC (pH 7.4): 1263.45
Polar Surface Area: 52 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 251.5±3.0 cm3

Click to predict properties on the Chemicalize site


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