ChemSpider 2D Image | 4,4'-(1,2-Ethanediyl)di(1-piperazinecarbodithioate) | C12H20N4S4

4,4'-(1,2-Ethanediyl)di(1-piperazinecarbodithioate)

  • Molecular FormulaC12H20N4S4
  • Average mass348.575 Da
  • Monoisotopic mass348.058167 Da
  • ChemSpider ID95714157

  • Charge - Charge

More details:

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

1-Piperazinecarbodithioic acid, 4,4'-(1,2-ethanediyl)bis-, ion(2-) [ACD/Index Name]
4,4'-(1,2-Ethandiyl)di(1-piperazincarbodithioat) [German] [ACD/IUPAC Name]
4,4'-(1,2-Ethanediyl)di(1-piperazinecarbodithioate) [ACD/IUPAC Name]
4,4'-(1,2-Éthanediyl)di(1-pipérazinecarbodithioate) [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 442.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 221.4±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): -2.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement