ChemSpider 2D Image | 2-({[(2,5-Dichloro-3-thienyl)sulfonyl]amino}oxy)acetamide | C6H6Cl2N2O4S2

2-({[(2,5-Dichloro-3-thienyl)sulfonyl]amino}oxy)acetamide

  • Molecular FormulaC6H6Cl2N2O4S2
  • Average mass305.159 Da
  • Monoisotopic mass303.914612 Da
  • ChemSpider ID72064709

More details:

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

2-({[(2,5-Dichlor-3-thienyl)sulfonyl]amino}oxy)acetamid [German] [ACD/IUPAC Name]
2-({[(2,5-Dichloro-3-thienyl)sulfonyl]amino}oxy)acetamide [ACD/IUPAC Name]
2-({[(2,5-Dichloro-3-thiényl)sulfonyl]amino}oxy)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-[[[(2,5-dichloro-3-thienyl)sulfonyl]amino]oxy]- [ACD/Index 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: 501.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 257.0±32.9 °C
Index of Refraction: 1.615
Molar Refractivity: 61.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.24
ACD/LogD (pH 7.4): -1.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 135 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 66.7±3.0 dyne/cm
Molar Volume: 177.1±3.0 cm3

Click to predict properties on the Chemicalize site


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