ChemSpider 2D Image | 3-Amino-4-(ethylsulfonyl)-5-{[2-(methylsulfonyl)ethyl]amino}-2-thiophenecarboxamide | C10H17N3O5S3

3-Amino-4-(ethylsulfonyl)-5-{[2-(methylsulfonyl)ethyl]amino}-2-thiophenecarboxamide

  • Molecular FormulaC10H17N3O5S3
  • Average mass355.454 Da
  • Monoisotopic mass355.033020 Da
  • ChemSpider ID52656055

More details:

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

2-Thiophenecarboxamide, 3-amino-4-(ethylsulfonyl)-5-[[2-(methylsulfonyl)ethyl]amino]- [ACD/Index Name]
3-Amino-4-(ethylsulfonyl)-5-{[2-(methylsulfonyl)ethyl]amino}-2-thiophencarboxamid [German] [ACD/IUPAC Name]
3-Amino-4-(ethylsulfonyl)-5-{[2-(methylsulfonyl)ethyl]amino}-2-thiophenecarboxamide [ACD/IUPAC Name]
3-Amino-4-(éthylsulfonyl)-5-{[2-(méthylsulfonyl)éthyl]amino}-2-thiophènecarboxamide [French] [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: 685.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 368.3±31.5 °C
Index of Refraction: 1.619
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.07
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.07
Polar Surface Area: 194 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 72.4±3.0 dyne/cm
Molar Volume: 231.7±3.0 cm3

Click to predict properties on the Chemicalize site


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