ChemSpider 2D Image | [3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazol-4-yl][4-(3-hydroxypropoxy)-1-piperidinyl]methanone | C19H22Cl2N2O4

[3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazol-4-yl][4-(3-hydroxypropoxy)-1-piperidinyl]methanone

  • Molecular FormulaC19H22Cl2N2O4
  • Average mass413.295 Da
  • Monoisotopic mass412.095673 Da
  • ChemSpider ID30296166

More details:

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

[3-(2,6-Dichlorophenyl)-5-methyl-1,2-oxazol-4-yl][4-(3-hydroxypropoxy)-1-piperidinyl]methanone [ACD/IUPAC Name]
[3-(2,6-Dichlorophényl)-5-méthyl-1,2-oxazol-4-yl][4-(3-hydroxypropoxy)-1-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
[3-(2,6-Dichlorphenyl)-5-methyl-1,2-oxazol-4-yl][4-(3-hydroxypropoxy)-1-piperidinyl]methanon [German] [ACD/IUPAC Name]
Methanone, [3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl][4-(3-hydroxypropoxy)-1-piperidinyl]- [ACD/Index 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: 610.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 322.8±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 102.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.93
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.86
ACD/KOC (pH 5.5): 587.59
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.86
ACD/KOC (pH 7.4): 587.59
Polar Surface Area: 76 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 61.9±5.0 dyne/cm
Molar Volume: 298.3±5.0 cm3

Click to predict properties on the Chemicalize site


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