ChemSpider 2D Image | (E)-1-(Dimethylamino)-2-(methylsulfanyl)ethenethiolate | C5H10NS2

(E)-1-(Dimethylamino)-2-(methylsulfanyl)ethenethiolate

  • Molecular FormulaC5H10NS2
  • Average mass148.270 Da
  • Monoisotopic mass148.026016 Da
  • ChemSpider ID77421856

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(E)-1-(Dimethylamino)-2-(methylsulfanyl)ethenethiolate [ACD/IUPAC Name]
(E)-1-(Diméthylamino)-2-(méthylsulfanyl)éthènethiolate [French] [ACD/IUPAC Name]
(E)-1-(Dimethylamino)-2-(methylsulfanyl)ethenthiolat [German] [ACD/IUPAC Name]
Ethenethiol, 1-(dimethylamino)-2-(methylthio)-, ion(1-), (E)- [ACD/Index Name]

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

Density:
Boiling Point: 204.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 77.5±27.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 14.71
ACD/KOC (pH 5.5): 237.50
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 14.70
ACD/KOC (pH 7.4): 237.33
Polar Surface Area: 29 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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