Found 59 results

Search term: MF = 'C_{8}H_{11}N_{3}O_{6}S_{2}'
ChemSpider 2D Image | 3-({[2-(Methylsulfonyl)ethyl]sulfonyl}amino)-2-pyrazinecarboxylic acid | C8H11N3O6S2

3-({[2-(Methylsulfonyl)ethyl]sulfonyl}amino)-2-pyrazinecarboxylic acid

  • Molecular FormulaC8H11N3O6S2
  • Average mass309.319 Da
  • Monoisotopic mass309.008911 Da
  • ChemSpider ID34118142

More details:

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

2-Pyrazinecarboxylic acid, 3-[[[2-(methylsulfonyl)ethyl]sulfonyl]amino]- [ACD/Index Name]
3-({[2-(Methylsulfonyl)ethyl]sulfonyl}amino)-2-pyrazincarbonsäure [German] [ACD/IUPAC Name]
3-({[2-(Methylsulfonyl)ethyl]sulfonyl}amino)-2-pyrazinecarboxylic acid [ACD/IUPAC Name]
Acide 3-({[2-(méthylsulfonyl)éthyl]sulfonyl}amino)-2-pyrazinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 637.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.0±3.0 kJ/mol
Flash Point: 339.4±34.3 °C
Index of Refraction: 1.615
Molar Refractivity: 63.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.41
ACD/LogD (pH 5.5): -4.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 89.4±3.0 dyne/cm
Molar Volume: 182.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement