Found 30 results

Search term: MF = 'C_{14}H_{9}F_{6}NO_{3}'
ChemSpider 2D Image | (4Z)-4-[2-Methoxy-4,6-bis(trifluoromethyl)benzylidene]-2-methyl-1,3-oxazol-5(4H)-one | C14H9F6NO3

(4Z)-4-[2-Methoxy-4,6-bis(trifluoromethyl)benzylidene]-2-methyl-1,3-oxazol-5(4H)-one

  • Molecular FormulaC14H9F6NO3
  • Average mass353.217 Da
  • Monoisotopic mass353.048676 Da
  • ChemSpider ID102092807

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-4-[2-Methoxy-4,6-bis(trifluormethyl)benzyliden]-2-methyl-1,3-oxazol-5(4H)-on [German] [ACD/IUPAC Name]
(4Z)-4-[2-Methoxy-4,6-bis(trifluoromethyl)benzylidene]-2-methyl-1,3-oxazol-5(4H)-one [ACD/IUPAC Name]
(4Z)-4-[2-Méthoxy-4,6-bis(trifluorométhyl)benzylidène]-2-méthyl-1,3-oxazol-5(4H)-one [French] [ACD/IUPAC Name]
5(4H)-Oxazolone, 4-[[2-methoxy-4,6-bis(trifluoromethyl)phenyl]methylene]-2-methyl-, (4Z)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 313.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.4±3.0 kJ/mol
Flash Point: 143.2±30.7 °C
Index of Refraction: 1.478
Molar Refractivity: 68.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 673.10
ACD/KOC (pH 5.5): 3680.79
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 673.10
ACD/KOC (pH 7.4): 3680.81
Polar Surface Area: 48 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 29.5±7.0 dyne/cm
Molar Volume: 242.3±7.0 cm3

Click to predict properties on the Chemicalize site


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