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Hexanoic acid,2-ethyl-, manganese(2+) salt (2:1) (13434-24-7)

Identification
Name:Hexanoic acid,2-ethyl-, manganese(2+) salt (2:1)
Synonyms:Hexanoicacid, 2-ethyl-, manganese(2+) salt (8CI,9CI);Manganese Hex-Cem;Manganesebis(2-ethylhexanoate);
CAS:13434-24-7
EINECS: 236-562-0
Molecular Formula: 2(C8H15O2).Mn
Molecular Weight: 341.345049
InChI: InChI=1S/2C8H16O2.Mn/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
Molecular Structure: (2(C8H15O2).Mn) Hexanoicacid, 2-ethyl-, manganese(2+) salt (8CI,9CI);Manganese Hex-Cem;Manganesebis(2-ethylhexanoate...
Properties
Transport:1993
Density:0.940 ---0.955 g/cm3
Water Solubility:Insoluble in water, soluble in organic solvents
Solubility:Insoluble in water, soluble in organic solvents
Appearance:Liquid
Specification:

The CAS register number of Manganese bis(2-ethylhexanoate) is 13434-24-7. It also can be called as Hexanoic acid, 2-ethyl-, manganese(2+) salt (2:1) and the IUPAC name about this chemical is 2-ethylhexanoate; manganese(2+). The molecular formula about this chemical is 2(C8H15O2).Mn and the molecular weight is 341.35. It belongs to the Organic-metal salt.

Physical properties about Manganese bis(2-ethylhexanoate) are: (1)ACD/LogP: 2.72; (2)ACD/LogD (pH 5.5): 1.96; (3)ACD/LogD (pH 7.4): 0.17; (4)ACD/BCF (pH 5.5): 11.85; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 123.98; (7)ACD/KOC (pH 7.4): 2.01; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 37.3Å2; (12)Flash Point: 116.6 °C; (13)Enthalpy of Vaporization: 51.18 kJ/mol; (14)Boiling Point: 228 °C at 760 mmHg; (15)Vapour Pressure: 0.027 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable and it is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection, ypu also need Kkeep away from sources of ignition.

You can still convert the following datas into molecular structure:
(1)SMILES: [Mn+2].[O-]C(=O)C(CC)CCCC.[O-]C(=O)C(CC)CCCC
(2)InChI: InChI=1/2C8H16O2.Mn/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
(3)InChIKey: FHRAKXJVEOBCBQ-NUQVWONBAH
(4)Std. InChI: InChI=1S/2C8H16O2.Mn/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-2
(5)Std. InChIKey: FHRAKXJVEOBCBQ-UHFFFAOYSA-L

Packinggroup: III
Safety Data
Hazard Symbols Xn: Harmful