ChemSpider 2D Image | 3-[(2-Furylmethyl)sulfamoyl]-2-thiophenecarboxylic acid | C10H9NO5S2

3-[(2-Furylmethyl)sulfamoyl]-2-thiophenecarboxylic acid

  • Molecular FormulaC10H9NO5S2
  • Average mass287.312 Da
  • Monoisotopic mass286.992218 Da
  • ChemSpider ID24034295

More details:

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

2-Thiophenecarboxylic acid, 3-[[(2-furanylmethyl)amino]sulfonyl]- [ACD/Index Name]
3-[(2-Furylmethyl)sulfamoyl]-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
3-[(2-Furylmethyl)sulfamoyl]-2-thiophenecarboxylic acid [ACD/IUPAC Name]
3-[(furan-2-ylmethyl)sulfamoyl]thiophene-2-carboxylic acid
944894-40-0 [RN]
Acide 3-[(2-furylméthyl)sulfamoyl]-2-thiophènecarboxylique [French] [ACD/IUPAC Name]
3-{[(2-furylmethyl)amino]sulfonyl}thiophene-2-carboxylic acid
3-{[(furan-2-yl)methyl]sulfamoyl}thiophene-2-carboxylic acid
MFCD09455216 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 515.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 265.5±32.9 °C
Index of Refraction: 1.623
Molar Refractivity: 65.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 133 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 185.5±3.0 cm3

Click to predict properties on the Chemicalize site


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