ChemSpider 2D Image | N-(2-Hydroxyethyl)-N-(3-methoxypropyl)-2-thiophenesulfonamide | C10H17NO4S2

N-(2-Hydroxyethyl)-N-(3-methoxypropyl)-2-thiophenesulfonamide

  • Molecular FormulaC10H17NO4S2
  • Average mass279.376 Da
  • Monoisotopic mass279.059906 Da
  • ChemSpider ID27370225

More details:

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

2-Thiophenesulfonamide, N-(2-hydroxyethyl)-N-(3-methoxypropyl)- [ACD/Index Name]
N-(2-Hydroxyethyl)-N-(3-methoxypropyl)-2-thiophenesulfonamide [ACD/IUPAC Name]
N-(2-Hydroxyéthyl)-N-(3-méthoxypropyl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-(2-Hydroxyethyl)-N-(3-methoxypropyl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 436.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 217.9±31.5 °C
Index of Refraction: 1.554
Molar Refractivity: 68.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.96
ACD/KOC (pH 5.5): 75.77
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.96
ACD/KOC (pH 7.4): 75.77
Polar Surface Area: 103 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 214.3±3.0 cm3

Click to predict properties on the Chemicalize site


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