ChemSpider 2D Image | Ethyl 4-[cyclopropyl(1,1-dioxidotetrahydro-3-thiophenyl)sulfamoyl]-1-piperazinecarboxylate | C14H25N3O6S2

Ethyl 4-[cyclopropyl(1,1-dioxidotetrahydro-3-thiophenyl)sulfamoyl]-1-piperazinecarboxylate

  • Molecular FormulaC14H25N3O6S2
  • Average mass395.495 Da
  • Monoisotopic mass395.118469 Da
  • ChemSpider ID70010772

More details:

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

1-Piperazinecarboxylic acid, 4-[[cyclopropyl(tetrahydro-1,1-dioxido-3-thienyl)amino]sulfonyl]-, ethyl ester [ACD/Index Name]
4-[Cyclopropyl(1,1-dioxydotétrahydro-3-thiophényl)sulfamoyl]-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[cyclopropyl(1,1-dioxidotetrahydro-3-thiophenyl)sulfamoyl]-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-[cyclopropyl(1,1-dioxidotetrahydro-3-thiophenyl)sulfamoyl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 614.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 325.3±31.5 °C
Index of Refraction: 1.608
Molar Refractivity: 91.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.26
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.74
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.74
Polar Surface Area: 121 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 67.6±5.0 dyne/cm
Molar Volume: 265.8±5.0 cm3

Click to predict properties on the Chemicalize site


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