ChemSpider 2D Image | 4-(Hydroxyamino)-3-pyridinesulfonamide | C5H7N3O3S

4-(Hydroxyamino)-3-pyridinesulfonamide

  • Molecular FormulaC5H7N3O3S
  • Average mass189.192 Da
  • Monoisotopic mass189.020813 Da
  • ChemSpider ID24186001

More details:

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

3-Pyridinesulfonamide, 4-(hydroxyamino)- [ACD/Index Name]
4-(Hydroxyamino)-3-pyridinesulfonamide [ACD/IUPAC Name]
4-(Hydroxyamino)-3-pyridinesulfonamide [French] [ACD/IUPAC Name]
4-(Hydroxyamino)-3-pyridinsulfonamid [German] [ACD/IUPAC Name]
343272-35-5 [RN]
3-Pyridinesulfonamide, 4-(hydroxyamino)- (9CI)
3-pyridinesulfonamide,4-(hydroxyamino)-
4-(HYDROXYAMINO)PYRIDINE-3-SULFONAMIDE
MFCD00661453

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

Density: 1.7±0.1 g/cm3
Boiling Point: 477.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 242.3±31.5 °C
Index of Refraction: 1.676
Molar Refractivity: 42.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.41
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.15
Polar Surface Area: 114 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 97.4±3.0 dyne/cm
Molar Volume: 112.1±3.0 cm3

Click to predict properties on the Chemicalize site


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