ChemSpider 2D Image | 3-(5-Chloro-3-methyl-1,2-oxazol-4-yl)-N-(3-hydroxy-4-methoxybutyl)propanamide | C12H19ClN2O4

3-(5-Chloro-3-methyl-1,2-oxazol-4-yl)-N-(3-hydroxy-4-methoxybutyl)propanamide

  • Molecular FormulaC12H19ClN2O4
  • Average mass290.743 Da
  • Monoisotopic mass290.103333 Da
  • ChemSpider ID70279208

More details:

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

3-(5-Chlor-3-methyl-1,2-oxazol-4-yl)-N-(3-hydroxy-4-methoxybutyl)propanamid [German] [ACD/IUPAC Name]
3-(5-Chloro-3-methyl-1,2-oxazol-4-yl)-N-(3-hydroxy-4-methoxybutyl)propanamide [ACD/IUPAC Name]
3-(5-Chloro-3-méthyl-1,2-oxazol-4-yl)-N-(3-hydroxy-4-méthoxybutyl)propanamide [French] [ACD/IUPAC Name]
4-Isoxazolepropanamide, 5-chloro-N-(3-hydroxy-4-methoxybutyl)-3-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: 531.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 275.1±30.1 °C
Index of Refraction: 1.511
Molar Refractivity: 70.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.06
ACD/LogD (pH 5.5): 0.72
ACD/BCF (pH 5.5): 2.09
ACD/KOC (pH 5.5): 59.03
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 2.09
ACD/KOC (pH 7.4): 59.03
Polar Surface Area: 85 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 235.7±3.0 cm3

Click to predict properties on the Chemicalize site


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