ChemSpider 2D Image | 4-{1-[(4-Chlorophenyl)sulfonyl]-2-pyrrolidinyl}-3,5-dimethyl-1,2-oxazole | C15H17ClN2O3S

4-{1-[(4-Chlorophenyl)sulfonyl]-2-pyrrolidinyl}-3,5-dimethyl-1,2-oxazole

  • Molecular FormulaC15H17ClN2O3S
  • Average mass340.825 Da
  • Monoisotopic mass340.064850 Da
  • ChemSpider ID23014037

More details:

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

4-{1-[(4-Chlorophenyl)sulfonyl]-2-pyrrolidinyl}-3,5-dimethyl-1,2-oxazole [ACD/IUPAC Name]
4-{1-[(4-Chlorophényl)sulfonyl]-2-pyrrolidinyl}-3,5-diméthyl-1,2-oxazole [French] [ACD/IUPAC Name]
4-{1-[(4-Chlorphenyl)sulfonyl]-2-pyrrolidinyl}-3,5-dimethyl-1,2-oxazol [German] [ACD/IUPAC Name]
Isoxazole, 4-[1-[(4-chlorophenyl)sulfonyl]-2-pyrrolidinyl]-3,5-dimethyl- [ACD/Index Name]
4-{1-[(4-chlorophenyl)sulfonyl]-2-pyrrolidinyl}-3,5-dimethylisoxazole
4-{1-[(4-chlorophenyl)sulfonyl]pyrrolidin-2-yl}-3,5-dimethylisoxazole

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

Density: 1.4±0.1 g/cm3
Boiling Point: 508.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 261.2±32.9 °C
Index of Refraction: 1.590
Molar Refractivity: 85.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 256.54
ACD/KOC (pH 5.5): 1845.37
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 256.54
ACD/KOC (pH 7.4): 1845.37
Polar Surface Area: 72 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 251.7±3.0 cm3

Click to predict properties on the Chemicalize site


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