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| CAS No.: | 2176-98-9 |
|---|---|
| Name: | TETRA-N-PROPYLTIN |
| Molecular Structure: | |
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| Formula: | C12H28Sn |
| Molecular Weight: | 291.064 |
| Synonyms: | Tin,tetrapropyl- (6CI);NSC 78942;Tetrapropylstannane;Tetrapropyltin; |
| EINECS: | 218-536-0 |
| Density: | 1,107 g/cm3 |
| Melting Point: | -109℃ |
| Boiling Point: | 263.2 °C at 760 mmHg |
| Flash Point: | 115.3 °C |
| Solubility: | Insoluble in water. |
| Risk Codes: | 23/24/25 |
| Safety: | 26-27-36/37/39 |
| PSA: | 0.00000 |
| LogP: | 5.07520 |
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Specification
The Tetra n-propyltin is an organic compound with the formula C12H28Sn. The IUPAC name of this chemical is tetrapropylstannane. With the CAS registry number 2176-98-9, it is also named as Tetrapropyltin.
Physical properties about Tetra n-propyltin are: (1)ACD/LogP: 7.74; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.74; (4)ACD/LogD (pH 7.4): 7.74; (5)ACD/BCF (pH 5.5): 446926.03; (6)ACD/BCF (pH 7.4): 446926.03; (7)ACD/KOC (pH 5.5): 385488.06; (8)ACD/KOC (pH 7.4): 385488.06; (9)#Freely Rotating Bonds: 8; (10)Flash Point: 115.3 °C; (11)Enthalpy of Vaporization: 48.08 kJ/mol; (12)Boiling Point: 263.2 °C at 760 mmHg; (13)Vapour Pressure: 0.017 mmHg at 25°C.
Uses of Tetra n-propyltin : it can be used to produce Dichlor-dipropyl-stannan and propane-1-sulfinyl chloride at room temperature. It will need reagent SOCl2 with reaction time of 30 min. The yield is about 90%.
When you are using this chemical, please be cautious about it as the following:
This chemical is toxic by inhalation, in contact with skin and if swallowed. When you are using it, wear suitable gloves and eye/face protection. Please take off immediately all contaminated clothing. 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: C(C[Sn](CCC)(CCC)CCC)C
(2)InChI: InChI=1/4C3H7.Sn/c4*1-3-2;/h4*1,3H2,2H3;/rC12H28Sn/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-12H2,1-4H3
(3)InChIKey: OIQCWAIEHVRCCG-MUFIZGEKAK
(4)Std. InChI: InChI=1S/4C3H7.Sn/c4*1-3-2;/h4*1,3H2,2H3;
(5)Std. InChIKey: OIQCWAIEHVRCCG-UHFFFAOYSA-N