ChemSpider 2D Image | 6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-sulfonamide | C6H9N3O3S

6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-sulfonamide

  • Molecular FormulaC6H9N3O3S
  • Average mass203.219 Da
  • Monoisotopic mass203.036469 Da
  • ChemSpider ID58181477

More details:

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

5H-Pyrazolo[5,1-b][1,3]oxazine-3-sulfonamide, 6,7-dihydro- [ACD/Index Name]
6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-3-sulfonamid [German] [ACD/IUPAC Name]
6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-sulfonamide [ACD/IUPAC Name]
6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-sulfonamide [French] [ACD/IUPAC Name]
1803609-80-4 [RN]
5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-3-sulfonamide
MFCD28968186

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

Density: 1.8±0.1 g/cm3
Boiling Point: 466.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 236.0±29.3 °C
Index of Refraction: 1.747
Molar Refractivity: 45.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.61
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.56
Polar Surface Area: 96 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 85.1±7.0 dyne/cm
Molar Volume: 111.2±7.0 cm3

Click to predict properties on the Chemicalize site


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