ChemSpider 2D Image | 3-[(2-Furylmethyl)sulfanyl]-1-propanesulfonamide | C8H13NO3S2

3-[(2-Furylmethyl)sulfanyl]-1-propanesulfonamide

  • Molecular FormulaC8H13NO3S2
  • Average mass235.324 Da
  • Monoisotopic mass235.033676 Da
  • ChemSpider ID30472005

More details:

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

1-Propanesulfonamide, 3-[(2-furanylmethyl)thio]- [ACD/Index Name]
3-[(2-Furylmethyl)sulfanyl]-1-propanesulfonamide [ACD/IUPAC Name]
3-[(2-Furylméthyl)sulfanyl]-1-propanesulfonamide [French] [ACD/IUPAC Name]
3-[(2-Furylmethyl)sulfanyl]-1-propansulfonamid [German] [ACD/IUPAC Name]
3-[(FURAN-2-YLMETHYL)SULFANYL]PROPANE-1-SULFONAMIDE
3-{[(FURAN-2-YL)METHYL]SULFANYL}PROPANE-1-SULFONAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 402.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.3±31.5 °C
Index of Refraction: 1.573
Molar Refractivity: 58.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 2.25
ACD/KOC (pH 5.5): 62.24
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.25
ACD/KOC (pH 7.4): 62.20
Polar Surface Area: 107 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 176.7±3.0 cm3

Click to predict properties on the Chemicalize site


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