Found 762 results

Search term: MF = 'C_{12}H_{9}ClFNO_{3}'
ChemSpider 2D Image | (5-Methyl-1,2-oxazol-3-yl)methyl 5-chloro-2-fluorobenzoate | C12H9ClFNO3

(5-Methyl-1,2-oxazol-3-yl)methyl 5-chloro-2-fluorobenzoate

  • Molecular FormulaC12H9ClFNO3
  • Average mass269.656 Da
  • Monoisotopic mass269.025513 Da
  • ChemSpider ID30624436

More details:

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

(5-Methyl-1,2-oxazol-3-yl)methyl 5-chloro-2-fluorobenzoate [ACD/IUPAC Name]
(5-Methyl-1,2-oxazol-3-yl)methyl-5-chlor-2-fluorbenzoat [German] [ACD/IUPAC Name]
5-Chloro-2-fluorobenzoate de (5-méthyl-1,2-oxazol-3-yl)méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-chloro-2-fluoro-, (5-methyl-3-isoxazolyl)methyl ester [ACD/Index 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: 403.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 197.9±28.7 °C
Index of Refraction: 1.550
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.24
ACD/KOC (pH 5.5): 914.73
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.24
ACD/KOC (pH 7.4): 914.73
Polar Surface Area: 52 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 196.5±3.0 cm3

Click to predict properties on the Chemicalize site


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