Found 59 results

Search term: MF = 'C_{8}H_{11}N_{3}O_{6}S_{2}'
ChemSpider 2D Image | 2-[(3-Methyl-5-nitro-2-pyridinyl)sulfonyl]ethanesulfonamide | C8H11N3O6S2

2-[(3-Methyl-5-nitro-2-pyridinyl)sulfonyl]ethanesulfonamide

  • Molecular FormulaC8H11N3O6S2
  • Average mass309.319 Da
  • Monoisotopic mass309.008911 Da
  • ChemSpider ID44675593

More details:

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

2-[(3-Methyl-5-nitro-2-pyridinyl)sulfonyl]ethanesulfonamide [ACD/IUPAC Name]
2-[(3-Méthyl-5-nitro-2-pyridinyl)sulfonyl]éthanesulfonamide [French] [ACD/IUPAC Name]
2-[(3-Methyl-5-nitro-2-pyridinyl)sulfonyl]ethansulfonamid [German] [ACD/IUPAC Name]
Ethanesulfonamide, 2-[(3-methyl-5-nitro-2-pyridinyl)sulfonyl]- [ACD/Index 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: 633.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.7±3.0 kJ/mol
Flash Point: 337.1±34.3 °C
Index of Refraction: 1.594
Molar Refractivity: 65.7±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.14
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.73
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.66
Polar Surface Area: 170 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 71.6±3.0 dyne/cm
Molar Volume: 193.8±3.0 cm3

Click to predict properties on the Chemicalize site


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