ChemSpider 2D Image | 2-(2-Thienyl)-4-morpholinesulfonamide | C8H12N2O3S2

2-(2-Thienyl)-4-morpholinesulfonamide

  • Molecular FormulaC8H12N2O3S2
  • Average mass248.322 Da
  • Monoisotopic mass248.028931 Da
  • ChemSpider ID30500980

More details:

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

2-(2-Thienyl)-4-morpholinesulfonamide [ACD/IUPAC Name]
2-(2-Thiényl)-4-morpholinesulfonamide [French] [ACD/IUPAC Name]
2-(2-Thienyl)-4-morpholinsulfonamid [German] [ACD/IUPAC Name]
4-Morpholinesulfonamide, 2-(2-thienyl)- [ACD/Index Name]
2-(THIOPHEN-2-YL)MORPHOLINE-4-SULFONAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 447.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.4±31.5 °C
Index of Refraction: 1.644
Molar Refractivity: 59.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.00
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.00
Polar Surface Area: 109 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 69.1±5.0 dyne/cm
Molar Volume: 164.2±5.0 cm3

Click to predict properties on the Chemicalize site


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