ChemSpider 2D Image | 3-(Difluoromethoxy)-N-(3,4-dimethoxyphenyl)-4-methoxy-N-methylbenzamide | C18H19F2NO5

3-(Difluoromethoxy)-N-(3,4-dimethoxyphenyl)-4-methoxy-N-methylbenzamide

  • Molecular FormulaC18H19F2NO5
  • Average mass367.344 Da
  • Monoisotopic mass367.123138 Da
  • ChemSpider ID30084966

More details:

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

3-(Difluormethoxy)-N-(3,4-dimethoxyphenyl)-4-methoxy-N-methylbenzamid [German] [ACD/IUPAC Name]
3-(Difluoromethoxy)-N-(3,4-dimethoxyphenyl)-4-methoxy-N-methylbenzamide [ACD/IUPAC Name]
3-(Difluorométhoxy)-N-(3,4-diméthoxyphényl)-4-méthoxy-N-méthylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-(difluoromethoxy)-N-(3,4-dimethoxyphenyl)-4-methoxy-N-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 501.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.2±30.1 °C
Index of Refraction: 1.542
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.48
ACD/KOC (pH 5.5): 474.64
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.48
ACD/KOC (pH 7.4): 474.64
Polar Surface Area: 57 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 294.1±3.0 cm3

Click to predict properties on the Chemicalize site


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