ChemSpider 2D Image | 5-(2-Chlorophenyl)-N-[(2-methoxyethyl)sulfonyl]-1,3-oxazole-4-carboxamide | C13H13ClN2O5S

5-(2-Chlorophenyl)-N-[(2-methoxyethyl)sulfonyl]-1,3-oxazole-4-carboxamide

  • Molecular FormulaC13H13ClN2O5S
  • Average mass344.771 Da
  • Monoisotopic mass344.023376 Da
  • ChemSpider ID65113976

More details:

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

4-Oxazolecarboxamide, 5-(2-chlorophenyl)-N-[(2-methoxyethyl)sulfonyl]- [ACD/Index Name]
5-(2-Chlorophenyl)-N-[(2-methoxyethyl)sulfonyl]-1,3-oxazole-4-carboxamide [ACD/IUPAC Name]
5-(2-Chlorophényl)-N-[(2-méthoxyéthyl)sulfonyl]-1,3-oxazole-4-carboxamide [French] [ACD/IUPAC Name]
5-(2-Chlorphenyl)-N-[(2-methoxyethyl)sulfonyl]-1,3-oxazol-4-carboxamid [German] [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 79.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 243.4±3.0 cm3

Click to predict properties on the Chemicalize site


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