ChemSpider 2D Image | 1-[(3a,4,5,6,7,7a-~13~C_6_)-1,2-Benzoxazol-3-yl]methanesulfonamide | C213C6H8N2O3S

1-[(3a,4,5,6,7,7a-13C6)-1,2-Benzoxazol-3-yl]methanesulfonamide

  • Molecular FormulaC213C6H8N2O3S
  • Average mass218.182 Da
  • Monoisotopic mass218.045685 Da
  • ChemSpider ID49073359

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Benzisoxazole-3a,4,5,6,7,7a-13C6-3-methanesulfonamide [ACD/Index Name]
1-[(3a,4,5,6,7,7a-13C6)-1,2-Benzoxazol-3-yl]methanesulfonamide [ACD/IUPAC Name]
1-[(3a,4,5,6,7,7a-13C6)-1,2-Benzoxazol-3-yl]méthanesulfonamide [French] [ACD/IUPAC Name]
1-[(3a,4,5,6,7,7a-13C6)-1,2-Benzoxazol-3-yl]methansulfonamid [German] [ACD/IUPAC Name]
1435934-68-1 [RN]
200-659-6 [EINECS]
Zonisamide-13C6missing

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.656
Molar Refractivity: 51.7±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 140.6±3.0 cm3

Click to predict properties on the Chemicalize site


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