ChemSpider 2D Image | 2-(Difluoromethoxy)-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide | C15H20F2N2O4

2-(Difluoromethoxy)-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide

  • Molecular FormulaC15H20F2N2O4
  • Average mass330.327 Da
  • Monoisotopic mass330.139099 Da
  • ChemSpider ID65311148

More details:

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

2-(Difluormethoxy)-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamid [German] [ACD/IUPAC Name]
2-(Difluoromethoxy)-4-methoxy-N-[2-(4-morpholinyl)ethyl]benzamide [ACD/IUPAC Name]
2-(Difluorométhoxy)-4-méthoxy-N-[2-(4-morpholinyl)éthyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-(difluoromethoxy)-4-methoxy-N-[2-(4-morpholinyl)ethyl]- [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: 462.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 233.6±28.7 °C
Index of Refraction: 1.502
Molar Refractivity: 79.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): 0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.16
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.48
ACD/KOC (pH 7.4): 82.76
Polar Surface Area: 60 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 270.1±3.0 cm3

Click to predict properties on the Chemicalize site


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