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| CAS No.: | 3504-40-3 |
|---|---|
| Name: | SAMARIUM(III) ISOPROPOXIDE |
| Molecular Structure: | |
|
|
|
| Formula: | C9H21O3Sm |
| Molecular Weight: | 327.62 |
| Synonyms: | Isopropylalcohol, samarium(3+) salt (8CI);Samarium isopropoxide (7CI);Samariumtriisopropoxide;Tris(isopropoxy)samarium;2-Propanol, samarium(3+) salt (3:1);Samarium(3+) tripropan-2-olate;Tripropan-2-olate de samarium(3+); |
| Boiling Point: | 73 °C at 760 mmHg |
| Flash Point: | 11.7 °C |
| Solubility: | Hydrolyzes with water. |
| Hazard Symbols: |
 F, Xi
|
| Risk Codes: | 11-36/37/38 |
| Safety: | 16-26-33 |
| PSA: | 27.69000 |
| LogP: | 2.62710 |
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Specification
The Samarium III isopropoxide, with the CAS registry number 3504-40-3, is also known as 2-Propanol, samarium(3+) salt (3:1). It belongs to the product categories of Catalysis and Inorganic Chemistry; Chemical Synthesis; Samarium; Samarium Micro/Nanoelectronics; Solution Deposition Precursors. This chemical's molecular formula is C9H21O3Sm and molecular weight is 327.62. What's more, its systematic name is triisopropoxysamarium.
Physical properties of Samarium III isopropoxide are: (1)ACD/LogP: 0.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.16; (4)ACD/BCF (pH 5.5): 1; (5)ACD/KOC (pH 5.5): 29.11; (6)#H bond acceptors: 1; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 20.23 Å2; (10)Flash Point: 11.7 °C; (11)Enthalpy of Vaporization: 39.85 kJ/mol; (12)Boiling Point: 73 °C at 760 mmHg; (13)Vapour Pressure: 81.3 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is highly flammable, so you should keep it away from sources of ignition - No smoking. It is irritating to eyes, respiratory system and skin. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. You must take precautionary measures against static discharges.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)O[Sm](OC(C)C)OC(C)C
(2)InChI: InChI=1S/3C3H7O.Sm/c3*1-3(2)4;/h3*3H,1-2H3;/q3*-1;+3
(3)InChIKey: HJCRVWSKQNDSPZ-UHFFFAOYSA-N