ChemSpider 2D Image | N-{2-[(2-Thienylsulfonyl)amino]ethyl}-4-morpholinesulfonamide | C10H17N3O5S3

N-{2-[(2-Thienylsulfonyl)amino]ethyl}-4-morpholinesulfonamide

  • Molecular FormulaC10H17N3O5S3
  • Average mass355.454 Da
  • Monoisotopic mass355.033020 Da
  • ChemSpider ID126978131

More details:

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

4-Morpholinesulfonamide, N-[2-[(2-thienylsulfonyl)amino]ethyl]- [ACD/Index Name]
N-{2-[(2-Thienylsulfonyl)amino]ethyl}-4-morpholinesulfonamide [ACD/IUPAC Name]
N-{2-[(2-Thiénylsulfonyl)amino]éthyl}-4-morpholinesulfonamide [French] [ACD/IUPAC Name]
N-{2-[(2-Thienylsulfonyl)amino]ethyl}-4-morpholinsulfonamid [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: 560.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.0±32.9 °C
Index of Refraction: 1.633
Molar Refractivity: 81.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.00
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.99
Polar Surface Area: 150 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 72.0±5.0 dyne/cm
Molar Volume: 227.2±5.0 cm3

Click to predict properties on the Chemicalize site


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