Found 74 results

Search term: MF = 'C_{18}H_{11}F_{2}NO_{4}'
ChemSpider 2D Image | Methyl 4-{(Z)-[2-(2,4-difluorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene]methyl}benzoate | C18H11F2NO4

Methyl 4-{(Z)-[2-(2,4-difluorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene]methyl}benzoate

  • Molecular FormulaC18H11F2NO4
  • Average mass343.281 Da
  • Monoisotopic mass343.065613 Da
  • ChemSpider ID31502807

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{(Z)-[2-(2,4-Difluorophényl)-5-oxo-1,3-oxazol-4(5H)-ylidène]méthyl}benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(Z)-[2-(2,4-difluorophenyl)-5-oxo-4(5H)-oxazolylidene]methyl]-, methyl ester [ACD/Index Name]
Methyl 4-{(Z)-[2-(2,4-difluorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene]methyl}benzoate [ACD/IUPAC Name]
Methyl-4-{(Z)-[2-(2,4-difluorphenyl)-5-oxo-1,3-oxazol-4(5H)-yliden]methyl}benzoat [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: 453.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.3±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 84.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 224.84
ACD/KOC (pH 5.5): 1679.08
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 224.84
ACD/KOC (pH 7.4): 1679.08
Polar Surface Area: 65 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 42.2±7.0 dyne/cm
Molar Volume: 254.0±7.0 cm3

Click to predict properties on the Chemicalize site


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