Deprecated ChemSpider Record

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ChemSpider 2D Image | Calcium acetate monohydrate | C2H5CaO3

Calcium acetate monohydrate

  • Molecular FormulaC2H5CaO3
  • Average mass117.137 Da
  • Monoisotopic mass116.985909 Da
  • ChemSpider ID10613181

  • Charge - Charge

More details:

Date of deprecation: 10:31, May 6, 2014
Reason for deprecation: Deprecate record: Structures identified as erroneous in external review, common reasons were; incorrect salts, polycarbanions, name-to-structure conversion errors, duplication of chemical species and covalent representation of ionic species.

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

114460-21-8 [RN]
200-540-9 [EINECS]
62-54-4 [RN]
Acetate, calcium salt, hydrate (1:1:1)
Acetic acid, calcium salt, hydrate
Acetic acid, calcium salt, monohydrate
Calcium acetate monohydrate
Calcium acetate, monohydrate
QV1 &&Ca salt H2O [WLN]
Brown acetate
More...
  • Miscellaneous

    • Appearance:

      white crystals or powder OU Chemical Safety Data (No longer updated) More details

    • Stability:

      Stable. Non-flammable. Incompatible with strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details

    • Toxicity:

      ORL-RAT LD50 4280 mg kg-1, IPR-MUS LD50 75 mg kg-1, IVN-MUS LD50 203 mg kg-1 OU Chemical Safety Data (No longer updated) More details

    • Safety:

      Minimize exposure. OU Chemical Safety Data (No longer updated) More details

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: 3
#H bond donors: 3
#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: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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