ChemSpider 2D Image | Methyl 6-[(2-sulfamoylethyl)amino]-3-pyridazinecarboxylate | C8H12N4O4S

Methyl 6-[(2-sulfamoylethyl)amino]-3-pyridazinecarboxylate

  • Molecular FormulaC8H12N4O4S
  • Average mass260.270 Da
  • Monoisotopic mass260.057922 Da
  • ChemSpider ID38337595

More details:

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

3-Pyridazinecarboxylic acid, 6-[[2-(aminosulfonyl)ethyl]amino]-, methyl ester [ACD/Index Name]
6-[(2-Sulfamoyléthyl)amino]-3-pyridazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-[(2-sulfamoylethyl)amino]-3-pyridazinecarboxylate [ACD/IUPAC Name]
Methyl-6-[(2-sulfamoylethyl)amino]-3-pyridazincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 589.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 310.3±32.9 °C
Index of Refraction: 1.589
Molar Refractivity: 58.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.51
ACD/LogD (pH 7.4): -0.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.56
Polar Surface Area: 133 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 73.8±3.0 dyne/cm
Molar Volume: 174.4±3.0 cm3

Click to predict properties on the Chemicalize site


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