ChemSpider 2D Image | Zinc selenide | HSeZn

Zinc selenide

  • Molecular FormulaHSeZn
  • Average mass144.369 Da
  • Monoisotopic mass143.845673 Da
  • ChemSpider ID3504161

More details:

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

Zinc selenide [ACD/IUPAC Name] [Wiki]
1315-09-9 [RN]
879502-03-1 [RN]
Selenoxozinc [ACD/IUPAC Name]
Sélénoxozinc [French] [ACD/IUPAC Name]
Selenoxozink [German] [ACD/IUPAC Name]
Zinc(1+), pentaselenoxopenta-
Zinc, selenoxo- [ACD/Index Name]
(99.99% Zn) PURATREM
[1315-09-9] [RN]
More...

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

244619_ALDRICH [DBID]
-325 Mesh [DBID]
553018_ALDRICH [DBID]
96485_FLUKA [DBID]
99.995% (metals basis) [DBID]
  • Miscellaneous

    • Toxicity:

      Inorganic Compound; Zinc Compound; Selenium Compound; Pollutant; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D0742

    • Safety:

      HARMFUL TO THE ENVIRONMENT / TOXIC Alfa Aesar A19947

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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