Found 59 results

Search term: MF = 'C_{8}H_{11}N_{3}O_{6}S_{2}'
ChemSpider 2D Image | Methyl 6-[(2-sulfamoylethyl)sulfonyl]-2-pyrazinecarboxylate | C8H11N3O6S2

Methyl 6-[(2-sulfamoylethyl)sulfonyl]-2-pyrazinecarboxylate

  • Molecular FormulaC8H11N3O6S2
  • Average mass309.319 Da
  • Monoisotopic mass309.008911 Da
  • ChemSpider ID47212448

More details:

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

2-Pyrazinecarboxylic acid, 6-[[2-(aminosulfonyl)ethyl]sulfonyl]-, methyl ester [ACD/Index Name]
6-[(2-Sulfamoyléthyl)sulfonyl]-2-pyrazinecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 6-[(2-sulfamoylethyl)sulfonyl]-2-pyrazinecarboxylate [ACD/IUPAC Name]
Methyl-6-[(2-sulfamoylethyl)sulfonyl]-2-pyrazincarboxylat [German] [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: 625.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.8±34.3 °C
Index of Refraction: 1.564
Molar Refractivity: 64.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.80
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.90
ACD/LogD (pH 7.4): -1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.86
Polar Surface Area: 163 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 69.3±3.0 dyne/cm
Molar Volume: 196.8±3.0 cm3

Click to predict properties on the Chemicalize site


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