ChemSpider 2D Image | 2-(4-Chloro-5-iodo-1,3-dithiol-2-ylidene)[1,3]diselenolo[4,5-b]pyrazine | C8H2ClIN2S2Se2

2-(4-Chloro-5-iodo-1,3-dithiol-2-ylidene)[1,3]diselenolo[4,5-b]pyrazine

  • Molecular FormulaC8H2ClIN2S2Se2
  • Average mass510.522 Da
  • Monoisotopic mass511.672302 Da
  • ChemSpider ID9595731

More details:

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

1,3-Diselenolo[4,5-b]pyrazine, 2-(4-chloro-5-iodo-1,3-dithiol-2-ylidene)- [ACD/Index Name]
2-(4-Chlor-5-iod-1,3-dithiol-2-yliden)[1,3]diselenolo[4,5-b]pyrazin [German] [ACD/IUPAC Name]
2-(4-Chloro-5-iodo-1,3-dithiol-2-ylidene)[1,3]diselenolo[4,5-b]pyrazine [ACD/IUPAC Name]
2-(4-Chloro-5-iodo-1,3-dithiol-2-ylidène)[1,3]disélénolo[4,5-b]pyrazine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 411.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 202.4±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 76 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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