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ChemSpider 2D Image | Calcium phosphide | Ca3P2

Calcium phosphide

  • Molecular FormulaCa3P2
  • Average mass182.182 Da
  • Monoisotopic mass181.835007 Da
  • ChemSpider ID21170873

More details:

Date of deprecation: 13:14, Jan 16, 2014
Reason for deprecation: Deprecate record: deprecate in favour of http://www.chemspider.com/Chemical-Structure.14097.html

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

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

1305-99-3 [RN]
215-142-0 [EINECS]
Bis(phosphanidylidènecalcium) de calcium [French] [ACD/IUPAC Name]
Calcium bis(phosphanidylidenecalcium) [ACD/IUPAC Name]
Calcium phosphide [Wiki]
MFCD00015986
"TRICALCAPHOSPHA-1,4-DIENE"|"TRICALCAPHOSPHA-1,4-DIENE"
Calcium photophor
Calciumphosphid
Tricalcium diphosphide
More...

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

04501_RIEDEL [DBID]
21226_FLUKA [DBID]
400971_ALDRICH [DBID]

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: 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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