Found 67 results

Search term: MF = 'C_{13}H_{14}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | 5-[(E)-{[2-(4-Sulfamoylphenyl)ethyl]imino}methyl]-2-furansulfonic acid | C13H14N2O6S2

5-[(E)-{[2-(4-Sulfamoylphenyl)ethyl]imino}methyl]-2-furansulfonic acid

  • Molecular FormulaC13H14N2O6S2
  • Average mass358.390 Da
  • Monoisotopic mass358.029327 Da
  • ChemSpider ID24627434

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furansulfonic acid, 5-[(E)-[[2-[4-(aminosulfonyl)phenyl]ethyl]imino]methyl]- [ACD/Index Name]
5-[(E)-{[2-(4-Sulfamoylphenyl)ethyl]imino}methyl]-2-furansulfonic acid [ACD/IUPAC Name]
5-[(E)-{[2-(4-Sulfamoylphenyl)ethyl]imino}methyl]-2-furansulfonsäure [German] [ACD/IUPAC Name]
Acide 5-[(E)-{[2-(4-sulfamoylphényl)éthyl]imino}méthyl]-2-furanesulfonique [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 84.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.99
ACD/LogD (pH 5.5): -4.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 67.2±7.0 dyne/cm
Molar Volume: 230.7±7.0 cm3

Click to predict properties on the Chemicalize site


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