Found 67 results

Search term: MF = 'C_{13}H_{14}N_{2}O_{6}S_{2}'
ChemSpider 2D Image | Methyl 3-{[2-(2-furoylamino)ethyl]sulfamoyl}-2-thiophenecarboxylate | C13H14N2O6S2

Methyl 3-{[2-(2-furoylamino)ethyl]sulfamoyl}-2-thiophenecarboxylate

  • Molecular FormulaC13H14N2O6S2
  • Average mass358.390 Da
  • Monoisotopic mass358.029327 Da
  • ChemSpider ID30041636

More details:

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

2-Thiophenecarboxylic acid, 3-[[[2-[(2-furanylcarbonyl)amino]ethyl]amino]sulfonyl]-, methyl ester [ACD/Index Name]
3-{[2-(2-Furoylamino)éthyl]sulfamoyl}-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-{[2-(2-furoylamino)ethyl]sulfamoyl}-2-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-3-{[2-(2-furoylamino)ethyl]sulfamoyl}-2-thiophencarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 83.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.76
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.67
ACD/KOC (pH 5.5): 88.32
ACD/LogD (pH 7.4): 1.04
ACD/BCF (pH 7.4): 3.67
ACD/KOC (pH 7.4): 88.17
Polar Surface Area: 151 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 251.4±3.0 cm3

Click to predict properties on the Chemicalize site


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