ChemSpider 2D Image | 1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methanesulfonamide | C6H9N3O3S

1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methanesulfonamide

  • Molecular FormulaC6H9N3O3S
  • Average mass203.219 Da
  • Monoisotopic mass203.036469 Da
  • ChemSpider ID48226363

More details:

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

1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methanesulfonamide [ACD/IUPAC Name]
1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methansulfonamid [German] [ACD/IUPAC Name]
1,2,4-Oxadiazole-5-methanesulfonamide, 3-cyclopropyl- [ACD/Index Name]
(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methanesulfonamide
1596613-42-1 [RN]
MFCD28149745

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

Density: 1.6±0.1 g/cm3
Boiling Point: 436.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.2±3.0 kJ/mol
Flash Point: 217.5±31.5 °C
Index of Refraction: 1.601
Molar Refractivity: 43.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.62
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.79
ACD/LogD (pH 7.4): -1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.76
Polar Surface Area: 107 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 82.5±3.0 dyne/cm
Molar Volume: 127.7±3.0 cm3

Click to predict properties on the Chemicalize site


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