ChemSpider 2D Image | Hydrogen {2-[(disulfanylmethylene)amino]ethyl}carbonodithioimidate | C4H7N2S4

Hydrogen {2-[(disulfanylmethylene)amino]ethyl}carbonodithioimidate

  • Molecular FormulaC4H7N2S4
  • Average mass211.372 Da
  • Monoisotopic mass210.949753 Da
  • ChemSpider ID95756705

  • Charge - Charge

More details:

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

Hydrogen {2-[(disulfanylmethylene)amino]ethyl}carbonodithioimidate [ACD/IUPAC Name]
Hydrogen{2-[(disulfanylmethylen)amino]ethyl}carbonodithioimidat [German] [ACD/IUPAC Name]
Hydrogéno{2-[(disulfanylméthylène)amino]éthyl}carbonodithioimidate [French] [ACD/IUPAC Name]
Methanedithiol, 1,1'-(1,2-ethanediyldinitrilo)bis-, ion(1-), (Z)- [ACD/Index Name]

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

Density:
Boiling Point: 286.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 127.2±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.40
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement