ChemSpider 2D Image | 4-Chloro-3-isobutyl-1,2-oxazole-5-sulfonyl chloride | C7H9Cl2NO3S

4-Chloro-3-isobutyl-1,2-oxazole-5-sulfonyl chloride

  • Molecular FormulaC7H9Cl2NO3S
  • Average mass258.122 Da
  • Monoisotopic mass256.968018 Da
  • ChemSpider ID62068449

More details:

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

4-Chlor-3-isobutyl-1,2-oxazol-5-sulfonylchlorid [German] [ACD/IUPAC Name]
4-Chloro-3-isobutyl-1,2-oxazole-5-sulfonyl chloride [ACD/IUPAC Name]
5-Isoxazolesulfonyl chloride, 4-chloro-3-(2-methylpropyl)- [ACD/Index Name]
Chlorure de 4-chloro-3-isobutyl-1,2-oxazole-5-sulfonyle [French] [ACD/IUPAC Name]
2060033-53-4 [RN]
4-chloro-3-(2-methylpropyl)-1,2-oxazole-5-sulfonyl chloride
MFCD30477136

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

Density: 1.4±0.1 g/cm3
Boiling Point: 360.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 171.6±27.9 °C
Index of Refraction: 1.511
Molar Refractivity: 54.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.76
ACD/KOC (pH 5.5): 283.78
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.76
ACD/KOC (pH 7.4): 283.78
Polar Surface Area: 69 Å2
Polarizability: 21.4±0.5 10-24cm3
Surface Tension: 44.9±3.0 dyne/cm
Molar Volume: 180.3±3.0 cm3

Click to predict properties on the Chemicalize site


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