ChemSpider 2D Image | [(1,2-Benzoxazol-3-ylmethyl)sulfonyl]azanide | C8H7N2O3S

[(1,2-Benzoxazol-3-ylmethyl)sulfonyl]azanide

  • Molecular FormulaC8H7N2O3S
  • Average mass211.218 Da
  • Monoisotopic mass211.018280 Da
  • ChemSpider ID95563227

  • Charge - Charge

More details:

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

[(1,2-Benzoxazol-3-ylmethyl)sulfonyl]azanid [German] [ACD/IUPAC Name]
[(1,2-Benzoxazol-3-ylmethyl)sulfonyl]azanide [ACD/IUPAC Name]
[(1,2-Benzoxazol-3-ylméthyl)sulfonyl]azanide [French] [ACD/IUPAC Name]
1,2-Benzisoxazole-3-methanesulfonamide, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 457.2±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.3±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 42.04
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 41.76
Polar Surface Area: 69 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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