ChemSpider 2D Image | 5-[2-(Isopropylamino)ethyl]-N,N-dipropyl-2-thiophenesulfonamide | C15H28N2O2S2

5-[2-(Isopropylamino)ethyl]-N,N-dipropyl-2-thiophenesulfonamide

  • Molecular FormulaC15H28N2O2S2
  • Average mass332.525 Da
  • Monoisotopic mass332.159210 Da
  • ChemSpider ID49059952

More details:

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

2-Thiophenesulfonamide, 5-[2-[(1-methylethyl)amino]ethyl]-N,N-dipropyl- [ACD/Index Name]
5-[2-(Isopropylamino)ethyl]-N,N-dipropyl-2-thiophenesulfonamide [ACD/IUPAC Name]
5-[2-(Isopropylamino)éthyl]-N,N-dipropyl-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-[2-(Isopropylamino)ethyl]-N,N-dipropyl-2-thiophensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 446.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.7±31.5 °C
Index of Refraction: 1.522
Molar Refractivity: 92.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.07
Polar Surface Area: 86 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 302.0±3.0 cm3

Click to predict properties on the Chemicalize site


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