ChemSpider 2D Image | 1-{[(5-Chloro-2-thienyl)sulfonyl]amino}cyclopentanecarboxamide | C10H13ClN2O3S2

1-{[(5-Chloro-2-thienyl)sulfonyl]amino}cyclopentanecarboxamide

  • Molecular FormulaC10H13ClN2O3S2
  • Average mass308.805 Da
  • Monoisotopic mass308.005615 Da
  • ChemSpider ID30232208

More details:

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

1-{[(5-Chlor-2-thienyl)sulfonyl]amino}cyclopentancarboxamid [German] [ACD/IUPAC Name]
1-{[(5-Chloro-2-thienyl)sulfonyl]amino}cyclopentanecarboxamide [ACD/IUPAC Name]
1-{[(5-Chloro-2-thiényl)sulfonyl]amino}cyclopentanecarboxamide [French] [ACD/IUPAC Name]
Cyclopentanecarboxamide, 1-[[(5-chloro-2-thienyl)sulfonyl]amino]- [ACD/Index Name]
1-(5-CHLOROTHIOPHENE-2-SULFONAMIDO)CYCLOPENTANE-1-CARBOXAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 539.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.7±3.0 kJ/mol
Flash Point: 280.0±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 71.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.54
ACD/KOC (pH 5.5): 118.45
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.28
ACD/KOC (pH 7.4): 112.98
Polar Surface Area: 126 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 69.2±5.0 dyne/cm
Molar Volume: 199.6±5.0 cm3

Click to predict properties on the Chemicalize site


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