ChemSpider 2D Image | 2,3-bis($l^{1}-sulfanyl)quinoxaline | C8H4N2S2

2,3-bis(λ1-sulfanyl)quinoxaline

  • Molecular FormulaC8H4N2S2
  • Average mass Da
  • Monoisotopic mass Da
  • ChemSpider ID19465390

More details:

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

1199-03-7 [RN]
2,3-QUINOXALINEDITHIONE
86843-72-3 [RN]
quinoxaline-2,3-dithiol
Quinoxaline-2,3-dithione

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

Density:
Boiling Point: 376.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 181.2±26.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement