ChemSpider 2D Image | N-{[6-(Difluoromethoxy)-1,3-benzodioxol-5-yl]methyl}-N,4-dimethyl-3-oxo-2-morpholinecarboxamide | C16H18F2N2O6

N-{[6-(Difluoromethoxy)-1,3-benzodioxol-5-yl]methyl}-N,4-dimethyl-3-oxo-2-morpholinecarboxamide

  • Molecular FormulaC16H18F2N2O6
  • Average mass372.321 Da
  • Monoisotopic mass372.113281 Da
  • ChemSpider ID68104730

More details:

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

2-Morpholinecarboxamide, N-[[6-(difluoromethoxy)-1,3-benzodioxol-5-yl]methyl]-N,4-dimethyl-3-oxo- [ACD/Index Name]
N-{[6-(Difluormethoxy)-1,3-benzodioxol-5-yl]methyl}-N,4-dimethyl-3-oxo-2-morpholincarboxamid [German] [ACD/IUPAC Name]
N-{[6-(Difluoromethoxy)-1,3-benzodioxol-5-yl]methyl}-N,4-dimethyl-3-oxo-2-morpholinecarboxamide [ACD/IUPAC Name]
N-{[6-(Difluorométhoxy)-1,3-benzodioxol-5-yl]méthyl}-N,4-diméthyl-3-oxo-2-morpholinecarboxamide [French] [ACD/IUPAC 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: 548.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.7±30.1 °C
Index of Refraction: 1.538
Molar Refractivity: 83.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.36
ACD/LogD (pH 5.5): 0.38
ACD/BCF (pH 5.5): 1.15
ACD/KOC (pH 5.5): 38.59
ACD/LogD (pH 7.4): 0.38
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 38.58
Polar Surface Area: 78 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 267.2±3.0 cm3

Click to predict properties on the Chemicalize site


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