ChemSpider 2D Image | 5-Chloro-N-cyclopentyl-N-cyclopropyl-2-thiophenesulfonamide | C12H16ClNO2S2

5-Chloro-N-cyclopentyl-N-cyclopropyl-2-thiophenesulfonamide

  • Molecular FormulaC12H16ClNO2S2
  • Average mass305.844 Da
  • Monoisotopic mass305.031097 Da
  • ChemSpider ID32369094

More details:

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

2-Thiophenesulfonamide, 5-chloro-N-cyclopentyl-N-cyclopropyl- [ACD/Index Name]
5-Chlor-N-cyclopentyl-N-cyclopropyl-2-thiophensulfonamid [German] [ACD/IUPAC Name]
5-Chloro-N-cyclopentyl-N-cyclopropyl-2-thiophenesulfonamide [ACD/IUPAC Name]
5-Chloro-N-cyclopentyl-N-cyclopropyl-2-thiophènesulfonamide [French] [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: 432.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.6±31.5 °C
Index of Refraction: 1.628
Molar Refractivity: 75.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.82
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 342.10
ACD/KOC (pH 5.5): 2267.52
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 342.10
ACD/KOC (pH 7.4): 2267.52
Polar Surface Area: 74 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 59.2±5.0 dyne/cm
Molar Volume: 212.4±5.0 cm3

Click to predict properties on the Chemicalize site


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