Found 83 results

Search term: MF = 'C_{16}H_{11}F_{2}NO_{4}'
ChemSpider 2D Image | 4-Cyano-2-methoxyphenyl 2-(difluoromethoxy)benzoate | C16H11F2NO4

4-Cyano-2-methoxyphenyl 2-(difluoromethoxy)benzoate

  • Molecular FormulaC16H11F2NO4
  • Average mass319.260 Da
  • Monoisotopic mass319.065613 Da
  • ChemSpider ID30545807

More details:

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

2-(Difluorométhoxy)benzoate de 4-cyano-2-méthoxyphényle [French] [ACD/IUPAC Name]
4-Cyan-2-methoxyphenyl-2-(difluormethoxy)benzoat [German] [ACD/IUPAC Name]
4-Cyano-2-methoxyphenyl 2-(difluoromethoxy)benzoate [ACD/IUPAC Name]
Benzoic acid, 2-(difluoromethoxy)-, 4-cyano-2-methoxyphenyl 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: 490.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.5±28.7 °C
Index of Refraction: 1.557
Molar Refractivity: 75.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 219.30
ACD/KOC (pH 5.5): 1649.41
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 219.30
ACD/KOC (pH 7.4): 1649.41
Polar Surface Area: 69 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 50.2±5.0 dyne/cm
Molar Volume: 234.5±5.0 cm3

Click to predict properties on the Chemicalize site


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