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Calcium 3-methyl-2-oxovalerate

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  • Name Calcium 3-methyl-2-oxovalerate
  • EINECS266-505-5
  • CAS No. 66872-75-1
  • DensityN/A
  • PSA114.40000
  • LogP-1.29700
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC12H18CaO6
  • Boiling Point190.5 °C at 760 mmHg
  • Molecular Weight298.35
  • Flash Point83.3 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 66872-75-1 (Calcium 3-methyl-2-oxovalerate)
  • Hazard SymbolsN/A
  • SynonymsN/A

Calcium 3-methyl-2-oxovalerate Specification

The Pentanoic acid,3-methyl-2-oxo-, calcium salt (2:1), with CAS registry number 66872-75-1, has the systematic name of calcium bis(3-methyl-2-oxopentanoate). Besides this, it is also called pentanoic acid, 3-methyl-2-oxo-, calcium salt (2:1). And the chemical formula of this chemical is C12H18CaO6.

Physical properties of Pentanoic acid,3-methyl-2-oxo-, calcium salt (2:1): (1)ACD/LogP: 0.17; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.63; (4)ACD/LogD (pH 7.4): -3.54; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 54.37 Å2; (13)Enthalpy of Vaporization: 47.04 kJ/mol; (14)Vapour Pressure: 0.239 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [Ca+2].[O-]C(=O)C(=O)C(C)CC.[O-]C(=O)C(=O)C(C)CC
(2)InChI: InChI=1/2C6H10O3.Ca/c2*1-3-4(2)5(7)6(8)9;/h2*4H,3H2,1-2H3,(H,8,9);/q;;+2/p-2
(3)InChIKey: PTFSVYLXDCGPFY-NUQVWONBAW
(4)Std. InChI: InChI=1S/2C6H10O3.Ca/c2*1-3-4(2)5(7)6(8)9;/h2*4H,3H2,1-2H3,(H,8,9);/q;;+2/p-2
(5)Std. InChIKey: PTFSVYLXDCGPFY-UHFFFAOYSA-L

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