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CAS No.: | 13434-24-7 |
---|---|
Name: | Manganese bis(2-ethylhexanoate) |
Molecular Structure: | |
Formula: | 2(C8H15O2).Mn |
Molecular Weight: | 341.345 |
Synonyms: | Hexanoicacid, 2-ethyl-, manganese(2+) salt (8CI,9CI);Manganese Hex-Cem;Manganesebis(2-ethylhexanoate); |
EINECS: | 236-562-0 |
Density: | 0.897 |
Boiling Point: | 228 °C at 760 mmHg |
Flash Point: | 116.6 °C |
Solubility: | Insoluble in water, soluble in organic solvents |
Appearance: | Liquid |
Hazard Symbols: | Xn |
Risk Codes: | 10-36/37/38 |
Safety: | 16-36/37/39 |
Transport Information: | 1993 |
PSA: | 52.60000 |
LogP: | 4.42060 |
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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