ChemSpider 2D Image | 4-(Difluoromethoxy)-N-[3-(dimethylcarbamoyl)phenyl]-3-methoxybenzamide | C18H18F2N2O4

4-(Difluoromethoxy)-N-[3-(dimethylcarbamoyl)phenyl]-3-methoxybenzamide

  • Molecular FormulaC18H18F2N2O4
  • Average mass364.343 Da
  • Monoisotopic mass364.123474 Da
  • ChemSpider ID22335249

More details:

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

4-(Difluormethoxy)-N-[3-(dimethylcarbamoyl)phenyl]-3-methoxybenzamid [German] [ACD/IUPAC Name]
4-(Difluoromethoxy)-N-[3-(dimethylcarbamoyl)phenyl]-3-methoxybenzamide [ACD/IUPAC Name]
4-(Difluorométhoxy)-N-[3-(diméthylcarbamoyl)phényl]-3-méthoxybenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(difluoromethoxy)-N-[3-[(dimethylamino)carbonyl]phenyl]-3-methoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 452.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.7±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.69
ACD/KOC (pH 5.5): 304.37
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.69
ACD/KOC (pH 7.4): 304.37
Polar Surface Area: 68 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 282.9±3.0 cm3

Click to predict properties on the Chemicalize site


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