Found 30 results

Search term: MF = 'C_{14}H_{9}F_{6}NO_{3}'
ChemSpider 2D Image | (5-Methyl-1,2-oxazol-3-yl)methyl 3,5-bis(trifluoromethyl)benzoate | C14H9F6NO3

(5-Methyl-1,2-oxazol-3-yl)methyl 3,5-bis(trifluoromethyl)benzoate

  • Molecular FormulaC14H9F6NO3
  • Average mass353.217 Da
  • Monoisotopic mass353.048676 Da
  • ChemSpider ID32964035

More details:

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

(5-Methyl-1,2-oxazol-3-yl)methyl 3,5-bis(trifluoromethyl)benzoate [ACD/IUPAC Name]
(5-Methyl-1,2-oxazol-3-yl)methyl-3,5-bis(trifluormethyl)benzoat [German] [ACD/IUPAC Name]
3,5-Bis(trifluorométhyl)benzoate de (5-méthyl-1,2-oxazol-3-yl)méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,5-bis(trifluoromethyl)-, (5-methyl-3-isoxazolyl)methyl ester [ACD/Index Name]
(5-methylisoxazol-3-yl)methyl 3,5-bis(trifluoromethyl)benzoate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 357.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 169.9±27.9 °C
Index of Refraction: 1.460
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1255.49
ACD/KOC (pH 5.5): 5750.81
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1255.49
ACD/KOC (pH 7.4): 5750.81
Polar Surface Area: 52 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 247.3±3.0 cm3

Click to predict properties on the Chemicalize site


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