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Name |
Calcium 2-ethylhexanoate |
EINECS | 205-249-0 |
CAS No. | 136-51-6 | Density | 1.07[at 20℃] |
PSA | 52.60000 | LogP | 4.42060 |
Solubility | Insoluble in water. | Melting Point |
N/A |
Formula | 2(C8H15O2).Ca | Boiling Point | 228 °C at 760 mmHg |
Molecular Weight | 326.49 | Flash Point | 116.6 °C |
Transport Information | N/A | Appearance | white to almost white powder |
Safety | 26-37/39-24/25 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Hexanoicacid, 2-ethyl-, calcium salt (8CI,9CI);2-Ethylhexanoic acid calcium salt;Calcium 2-ethylhexanoate;Calcium 2-ethylhexoate;Calcium Hex-Cem;Calciumbis(2-ethyl hexanoate);NUSA Ca;Nikka Octhix Calcium;Octope Ca; |
The CAS register number of Calcium 2-ethylhexanoate is 136-51-6. It also can be called as Hexanoic acid, 2-ethyl-, calcium salt (2:1) and the IUPAC name about this chemical is calcium 2-ethylhexanoate. The molecular formula about this chemical is 2(C8H15O2).Ca and the molecular weight is 326.49. It belongs to the following product categories, such as Micro/Nanoelectronics; Solution Deposition Precursors and so on.
Physical properties about Calcium 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 irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection, you also need avoid contact with skin and eyes. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [Ca+2].[O-]C(=O)C(CC)CCCC.[O-]C(=O)C(CC)CCCC
(2)InChI: InChI=1/2C8H16O2.Ca/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: LTPCXXMGKDQPAO-NUQVWONBAM
(4)Std. InChI: InChI=1S/2C8H16O2.Ca/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: LTPCXXMGKDQPAO-UHFFFAOYSA-L