ChemSpider 2D Image | 2-({4-[2-(Dimethylamino)ethyl]-1-piperazinyl}sulfonyl)ethanethioamide | C10H22N4O2S2

2-({4-[2-(Dimethylamino)ethyl]-1-piperazinyl}sulfonyl)ethanethioamide

  • Molecular FormulaC10H22N4O2S2
  • Average mass294.437 Da
  • Monoisotopic mass294.118408 Da
  • ChemSpider ID47106975

More details:

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

2-({4-[2-(Dimethylamino)ethyl]-1-piperazinyl}sulfonyl)ethanethioamide [ACD/IUPAC Name]
2-({4-[2-(Diméthylamino)éthyl]-1-pipérazinyl}sulfonyl)éthanethioamide [French] [ACD/IUPAC Name]
2-({4-[2-(Dimethylamino)ethyl]-1-piperazinyl}sulfonyl)ethanthioamid [German] [ACD/IUPAC Name]
Ethanethioamide, 2-[[4-[2-(dimethylamino)ethyl]-1-piperazinyl]sulfonyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 440.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.5±31.5 °C
Index of Refraction: 1.610
Molar Refractivity: 77.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -3.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 65.5±5.0 dyne/cm
Molar Volume: 223.6±5.0 cm3

Click to predict properties on the Chemicalize site


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