ChemSpider 2D Image | N,N-Bis(2-hydroxyethyl)-2,5-dimethyl-3-thiophenesulfonamide | C10H17NO4S2

N,N-Bis(2-hydroxyethyl)-2,5-dimethyl-3-thiophenesulfonamide

  • Molecular FormulaC10H17NO4S2
  • Average mass279.376 Da
  • Monoisotopic mass279.059906 Da
  • ChemSpider ID62347748

More details:

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

3-Thiophenesulfonamide, N,N-bis(2-hydroxyethyl)-2,5-dimethyl- [ACD/Index Name]
N,N-Bis(2-hydroxyethyl)-2,5-dimethyl-3-thiophenesulfonamide [ACD/IUPAC Name]
N,N-Bis(2-hydroxyéthyl)-2,5-diméthyl-3-thiophènesulfonamide [French] [ACD/IUPAC Name]
N,N-Bis(2-hydroxyethyl)-2,5-dimethyl-3-thiophensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 479.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 244.0±31.5 °C
Index of Refraction: 1.582
Molar Refractivity: 68.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.04
ACD/BCF (pH 5.5): 3.67
ACD/KOC (pH 5.5): 88.20
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.67
ACD/KOC (pH 7.4): 88.20
Polar Surface Area: 114 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 205.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement