ChemSpider 2D Image | 6-Methoxy-3-pyridazinesulfonamide | C5H7N3O3S

6-Methoxy-3-pyridazinesulfonamide

  • Molecular FormulaC5H7N3O3S
  • Average mass189.192 Da
  • Monoisotopic mass189.020813 Da
  • ChemSpider ID61288474

More details:

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

3-Pyridazinesulfonamide, 6-methoxy- [ACD/Index Name]
6-Methoxy-3-pyridazinesulfonamide [ACD/IUPAC Name]
6-Méthoxy-3-pyridazinesulfonamide [French] [ACD/IUPAC Name]
6-Methoxy-3-pyridazinsulfonamid [German] [ACD/IUPAC Name]
1195651-75-2 [RN]
6-methoxypyridazine-3-sulfonamide
MFCD28665387

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

Density: 1.5±0.1 g/cm3
Boiling Point: 475.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.5±31.5 °C
Index of Refraction: 1.552
Molar Refractivity: 41.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.52
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.90
Polar Surface Area: 104 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 128.8±3.0 cm3

Click to predict properties on the Chemicalize site


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