ChemSpider 2D Image | N-[3-Chloro-2-(methylsulfonyl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide | C13H13ClN2O5S

N-[3-Chloro-2-(methylsulfonyl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide

  • Molecular FormulaC13H13ClN2O5S
  • Average mass344.771 Da
  • Monoisotopic mass344.023376 Da
  • ChemSpider ID62262859

More details:

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

Acetamide, N-[3-chloro-2-(methylsulfonyl)phenyl]-2-[(5-methyl-3-isoxazolyl)oxy]- [ACD/Index Name]
N-[3-Chlor-2-(methylsulfonyl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamid [German] [ACD/IUPAC Name]
N-[3-Chloro-2-(methylsulfonyl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide [ACD/IUPAC Name]
N-[3-Chloro-2-(méthylsulfonyl)phényl]-2-[(5-méthyl-1,2-oxazol-3-yl)oxy]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 650.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.8±3.0 kJ/mol
Flash Point: 346.9±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 79.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 16.41
ACD/KOC (pH 5.5): 257.85
ACD/LogD (pH 7.4): 1.90
ACD/BCF (pH 7.4): 16.40
ACD/KOC (pH 7.4): 257.77
Polar Surface Area: 107 Å2
Polarizability: 31.5±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 236.9±3.0 cm3

Click to predict properties on the Chemicalize site


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