ChemSpider 2D Image | Methyl 3-[ethyl(1-methoxy-2-propanyl)sulfamoyl]-2-thiophenecarboxylate | C12H19NO5S2

Methyl 3-[ethyl(1-methoxy-2-propanyl)sulfamoyl]-2-thiophenecarboxylate

  • Molecular FormulaC12H19NO5S2
  • Average mass321.413 Da
  • Monoisotopic mass321.070465 Da
  • ChemSpider ID26057541

More details:

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

2-Thiophenecarboxylic acid, 3-[[ethyl(2-methoxy-1-methylethyl)amino]sulfonyl]-, methyl ester [ACD/Index Name]
3-[Éthyl(1-méthoxy-2-propanyl)sulfamoyl]-2-thiophènecarboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-[ethyl(1-methoxy-2-propanyl)sulfamoyl]-2-thiophenecarboxylate [ACD/IUPAC Name]
Methyl-3-[ethyl(1-methoxy-2-propanyl)sulfamoyl]-2-thiophencarboxylat [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: 441.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 221.1±31.5 °C
Index of Refraction: 1.525
Molar Refractivity: 78.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.15
ACD/KOC (pH 5.5): 407.96
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.15
ACD/KOC (pH 7.4): 407.96
Polar Surface Area: 110 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 255.1±3.0 cm3

Click to predict properties on the Chemicalize site


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