ChemSpider 2D Image | Trizinc Piphosphide | P2Zn3

Trizinc Piphosphide

  • Molecular FormulaP2Zn3
  • Average mass258.174 Da
  • Monoisotopic mass253.734955 Da
  • ChemSpider ID11344765

More details:






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

215-244-5 [EINECS]
257-437-7 [EINECS]
Bis(phosphanidylidènezinc) de zinc [French] [ACD/IUPAC Name]
phosphate(1-), zincio-, zinc
Trizinc Piphosphide
Zinc bis(phosphanidylidenezinc) [ACD/IUPAC Name]
zinc bis[zinciophosphate(1-)]
Zinkbis(phosphanidylidenzink)
51810-70-9 [RN]
Delusal
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

04502_RIEDEL [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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: 2
#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: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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