ChemSpider 2D Image | 5-{3-[(2-Hydroxyethyl)sulfanyl]-1-propyn-1-yl}-4-methyl-2-thiophenesulfonamide | C10H13NO3S3

5-{3-[(2-Hydroxyethyl)sulfanyl]-1-propyn-1-yl}-4-methyl-2-thiophenesulfonamide

  • Molecular FormulaC10H13NO3S3
  • Average mass291.410 Da
  • Monoisotopic mass291.005768 Da
  • ChemSpider ID114509659

More details:

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

2-Thiophenesulfonamide, 5-[3-[(2-hydroxyethyl)thio]-1-propyn-1-yl]-4-methyl- [ACD/Index Name]
5-{3-[(2-Hydroxyethyl)sulfanyl]-1-propin-1-yl}-4-methyl-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-{3-[(2-Hydroxyethyl)sulfanyl]-1-propyn-1-yl}-4-methyl-2-thiophenesulfonamide [ACD/IUPAC Name]
5-{3-[(2-Hydroxyéthyl)sulfanyl]-1-propyn-1-yl}-4-méthyl-2-thiophènesulfonamide [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: 551.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 287.5±32.9 °C
Index of Refraction: 1.663
Molar Refractivity: 72.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.36
ACD/BCF (pH 5.5): 6.32
ACD/KOC (pH 5.5): 130.27
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 6.30
ACD/KOC (pH 7.4): 129.86
Polar Surface Area: 142 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 77.2±5.0 dyne/cm
Molar Volume: 196.1±5.0 cm3

Click to predict properties on the Chemicalize site


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