Found 576 results

Search term: MF = 'C_{15}H_{28}N_{2}O_{2}S_{2}'
ChemSpider 2D Image | 5-{2-[(2,2-Dimethylpropyl)amino]ethyl}-N,N-diethyl-2-thiophenesulfonamide | C15H28N2O2S2

5-{2-[(2,2-Dimethylpropyl)amino]ethyl}-N,N-diethyl-2-thiophenesulfonamide

  • Molecular FormulaC15H28N2O2S2
  • Average mass332.525 Da
  • Monoisotopic mass332.159210 Da
  • ChemSpider ID53941776

More details:

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

2-Thiophenesulfonamide, 5-[2-[(2,2-dimethylpropyl)amino]ethyl]-N,N-diethyl- [ACD/Index Name]
5-{2-[(2,2-Dimethylpropyl)amino]ethyl}-N,N-diethyl-2-thiophenesulfonamide [ACD/IUPAC Name]
5-{2-[(2,2-Diméthylpropyl)amino]éthyl}-N,N-diéthyl-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-{2-[(2,2-Dimethylpropyl)amino]ethyl}-N,N-diethyl-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: 441.4±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: 220.7±31.5 °C
Index of Refraction: 1.523
Molar Refractivity: 92.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.17
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.45
Polar Surface Area: 86 Å2
Polarizability: 36.5±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 301.7±3.0 cm3

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