ChemSpider 2D Image | N,N-Dimethyl-5-{[(3-methyl-2-buten-1-yl)sulfonyl]methyl}-2-furansulfonamide | C12H19NO5S2

N,N-Dimethyl-5-{[(3-methyl-2-buten-1-yl)sulfonyl]methyl}-2-furansulfonamide

  • Molecular FormulaC12H19NO5S2
  • Average mass321.413 Da
  • Monoisotopic mass321.070465 Da
  • ChemSpider ID26138586

More details:

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

2-Furansulfonamide, N,N-dimethyl-5-[[(3-methyl-2-buten-1-yl)sulfonyl]methyl]- [ACD/Index Name]
N,N-Diméthyl-5-{[(3-méthyl-2-butén-1-yl)sulfonyl]méthyl}-2-furanesulfonamide [French] [ACD/IUPAC Name]
N,N-Dimethyl-5-{[(3-methyl-2-buten-1-yl)sulfonyl]methyl}-2-furansulfonamid [German] [ACD/IUPAC Name]
N,N-Dimethyl-5-{[(3-methyl-2-buten-1-yl)sulfonyl]methyl}-2-furansulfonamide [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: 511.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.2±32.9 °C
Index of Refraction: 1.529
Molar Refractivity: 77.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.63
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 3.01
ACD/KOC (pH 5.5): 76.54
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 3.01
ACD/KOC (pH 7.4): 76.54
Polar Surface Area: 101 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 251.1±3.0 cm3

Click to predict properties on the Chemicalize site


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