ChemSpider 2D Image | N-(6-Chloro-3-pyridazinyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide | C9H10ClN5O2S

N-(6-Chloro-3-pyridazinyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide

  • Molecular FormulaC9H10ClN5O2S
  • Average mass287.726 Da
  • Monoisotopic mass287.024384 Da
  • ChemSpider ID32224851

More details:

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

1H-Pyrazole-4-sulfonamide, N-(6-chloro-3-pyridazinyl)-3,5-dimethyl- [ACD/Index Name]
N-(6-Chlor-3-pyridazinyl)-3,5-dimethyl-1H-pyrazol-4-sulfonamid [German] [ACD/IUPAC Name]
N-(6-Chloro-3-pyridazinyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide [ACD/IUPAC Name]
N-(6-Chloro-3-pyridazinyl)-3,5-diméthyl-1H-pyrazole-4-sulfonamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 594.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.6±3.0 kJ/mol
Flash Point: 313.4±32.9 °C
Index of Refraction: 1.641
Molar Refractivity: 65.3±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.98
ACD/KOC (pH 5.5): 43.98
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.98
Polar Surface Area: 109 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 83.4±3.0 dyne/cm
Molar Volume: 181.0±3.0 cm3

Click to predict properties on the Chemicalize site


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