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Search term: CCCPDKSLSUVEBG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-(4-Chlorophenyl)-3-(3-methoxyphenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide | C19H17ClN2O3

N-(4-Chlorophenyl)-3-(3-methoxyphenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide

  • Molecular FormulaC19H17ClN2O3
  • Average mass356.803 Da
  • Monoisotopic mass356.092773 Da
  • ChemSpider ID24659485

More details:

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

4-Isoxazolecarboxamide, N-(4-chlorophenyl)-3-(3-methoxyphenyl)-N,5-dimethyl- [ACD/Index Name]
N-(4-Chlorophenyl)-3-(3-methoxyphenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide [ACD/IUPAC Name]
N-(4-Chlorophényl)-3-(3-méthoxyphényl)-N,5-diméthyl-1,2-oxazole-4-carboxamide [French] [ACD/IUPAC Name]
N-(4-Chlorphenyl)-3-(3-methoxyphenyl)-N,5-dimethyl-1,2-oxazol-4-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 555.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.6±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 96.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 265.77
ACD/KOC (pH 5.5): 1892.66
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 265.77
ACD/KOC (pH 7.4): 1892.66
Polar Surface Area: 56 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 280.4±3.0 cm3

Click to predict properties on the Chemicalize site


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