ChemSpider 2D Image | N-{2-[({5-[(Dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-N-(ethylsulfonyl)ethenesulfonamide | C14H24N2O5S3

N-{2-[({5-[(Dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-N-(ethylsulfonyl)ethenesulfonamide

  • Molecular FormulaC14H24N2O5S3
  • Average mass396.546 Da
  • Monoisotopic mass396.084717 Da
  • ChemSpider ID102747982

More details:

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

Ethenesulfonamide, N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N-(ethylsulfonyl)- [ACD/Index Name]
N-{2-[({5-[(Dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-N-(ethylsulfonyl)ethenesulfonamide [ACD/IUPAC Name]
N-{2-[({5-[(Diméthylamino)méthyl]-2-furyl}méthyl)sulfanyl]éthyl}-N-(éthylsulfonyl)éthènesulfonamide [French] [ACD/IUPAC Name]
N-{2-[({5-[(Dimethylamino)methyl]-2-furyl}methyl)sulfanyl]ethyl}-N-(ethylsulfonyl)ethensulfonamid [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: 507.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 260.9±32.9 °C
Index of Refraction: 1.566
Molar Refractivity: 98.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.82
Polar Surface Area: 130 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 302.5±3.0 cm3

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