Found 580 results

Search term: MF = 'C_{17}H_{19}ClN_{2}O_{5}'
ChemSpider 2D Image | 5-[(4-Chloro-2-methoxyphenoxy)methyl]-N-methyl-N-(tetrahydro-3-furanyl)-1,2-oxazole-3-carboxamide | C17H19ClN2O5

5-[(4-Chloro-2-methoxyphenoxy)methyl]-N-methyl-N-(tetrahydro-3-furanyl)-1,2-oxazole-3-carboxamide

  • Molecular FormulaC17H19ClN2O5
  • Average mass366.796 Da
  • Monoisotopic mass366.098236 Da
  • ChemSpider ID22134694

More details:

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

3-Isoxazolecarboxamide, 5-[(4-chloro-2-methoxyphenoxy)methyl]-N-methyl-N-(tetrahydro-3-furanyl)- [ACD/Index Name]
5-[(4-Chlor-2-methoxyphenoxy)methyl]-N-methyl-N-(tetrahydro-3-furanyl)-1,2-oxazol-3-carboxamid [German] [ACD/IUPAC Name]
5-[(4-Chloro-2-methoxyphenoxy)methyl]-N-methyl-N-(tetrahydro-3-furanyl)-1,2-oxazole-3-carboxamide [ACD/IUPAC Name]
5-[(4-Chloro-2-méthoxyphénoxy)méthyl]-N-méthyl-N-(tétrahydro-3-furanyl)-1,2-oxazole-3-carboxamide [French] [ACD/IUPAC Name]
5-[(4-chloro-2-methoxyphenoxy)methyl]-N-methyl-N-(tetrahydro-3-furanyl)-3-isoxazolecarboxamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 561.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.5±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 90.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 9.99
ACD/KOC (pH 5.5): 180.77
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 9.99
ACD/KOC (pH 7.4): 180.77
Polar Surface Area: 74 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 57.5±5.0 dyne/cm
Molar Volume: 269.9±5.0 cm3

Click to predict properties on the Chemicalize site


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