ChemSpider 2D Image | Methyl 3-cyano-4-(2-fluorophenoxy)benzoate | C15H10FNO3

Methyl 3-cyano-4-(2-fluorophenoxy)benzoate

  • Molecular FormulaC15H10FNO3
  • Average mass271.243 Da
  • Monoisotopic mass271.064484 Da
  • ChemSpider ID23347204

More details:

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

3-Cyano-4-(2-fluorophénoxy)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-cyano-4-(2-fluorophenoxy)-, methyl ester [ACD/Index Name]
Methyl 3-cyano-4-(2-fluorophenoxy)benzoate [ACD/IUPAC Name]
Methyl-3-cyan-4-(2-fluorphenoxy)benzoat [German] [ACD/IUPAC Name]
1210401-58-3 [RN]
Methyl3-cyano-4-(2-fluorophenoxy)benzoate
MFCD11109937

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

Density: 1.3±0.1 g/cm3
Boiling Point: 368.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.5±27.9 °C
Index of Refraction: 1.583
Molar Refractivity: 69.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 3.82
ACD/BCF (pH 5.5): 469.44
ACD/KOC (pH 5.5): 2843.96
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 469.44
ACD/KOC (pH 7.4): 2843.96
Polar Surface Area: 59 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 52.8±5.0 dyne/cm
Molar Volume: 206.5±5.0 cm3

Click to predict properties on the Chemicalize site


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