ChemSpider 2D Image | 5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide | C6H9N3O3S

5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide

  • Molecular FormulaC6H9N3O3S
  • Average mass203.219 Da
  • Monoisotopic mass203.036469 Da
  • ChemSpider ID34210158

More details:

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

5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazin-3-sulfonamid [German] [ACD/IUPAC Name]
5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide [ACD/IUPAC Name]
5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide [French] [ACD/IUPAC Name]
8H-Imidazo[2,1-c][1,4]oxazine-3-sulfonamide, 5,6-dihydro- [ACD/Index Name]
1822816-91-0 [RN]
5H,6H,8H-imidazo[2,1-c][1,4]oxazine-3-sulfonamide
MFCD28145543

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

Density: 1.8±0.1 g/cm3
Boiling Point: 554.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 289.1±32.9 °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: -2.93
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.05
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.06
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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