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Search term: PEYVFKXYXQSCCR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Hydroxy[1,3]oxazolo[5,4-b]pyridine-6-sulfonyl chloride | C6H3ClN2O4S

2-Hydroxy[1,3]oxazolo[5,4-b]pyridine-6-sulfonyl chloride

  • Molecular FormulaC6H3ClN2O4S
  • Average mass234.617 Da
  • Monoisotopic mass233.950211 Da
  • ChemSpider ID76331267

More details:

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

2-Hydroxy[1,3]oxazolo[5,4-b]pyridin-6-sulfonylchlorid [German] [ACD/IUPAC Name]
2-Hydroxy[1,3]oxazolo[5,4-b]pyridine-6-sulfonyl chloride [ACD/IUPAC Name]
Chlorure de 2-hydroxy[1,3]oxazolo[5,4-b]pyridine-6-sulfonyle [French] [ACD/IUPAC Name]
Oxazolo[5,4-b]pyridine-6-sulfonyl chloride, 2-hydroxy- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 468.1±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.8±3.0 kJ/mol
Flash Point: 236.9±29.6 °C
Index of Refraction: 1.666
Molar Refractivity: 47.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.50
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.26
ACD/LogD (pH 7.4): -2.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 85.3±3.0 dyne/cm
Molar Volume: 127.9±3.0 cm3

Click to predict properties on the Chemicalize site


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