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| CAS No.: | 1185-81-5 |
|---|---|
| Name: | DI-N-BUTYLBIS(DODECYLTHIO)TIN |
| Molecular Structure: | |
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| Formula: | C32H68S2Sn |
| Molecular Weight: | 635.734 |
| Synonyms: | Tin,dibutylbis(dodecylthio)- (6CI,7CI);Advastab TM 918;Bis(dodecylthio)dibutyltin;Dabco 120;Dibutylbis(dodecylthio)stannane;Dibutylbis(dodecylthio)tin;Dibutyltin S,S'-bis(dodecyl mercaptide);Dibutyltinbis(dodecyl mercaptide);Dibutyltin bis(lauryl mercaptide);Dibutyltin dilaurylmercaptide;Fomrez UL 32;Mark A;Mellite 139;Mellite 39;NSC 65503;Thermolite 20;UL 32; |
| EINECS: | 214-688-7 |
| Density: | 1,04 g/cm3 |
| Melting Point: | -10℃ |
| Boiling Point: | 160°C 10mm |
| Flash Point: | >204°C |
| Risk Codes: | 26-36/37/39 |
| Safety: | 23/24/25 |
| PSA: | 50.60000 |
| LogP: | 13.33700 |
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Specification
The Stannane,dibutylbis(dodecylthio)-, with the CAS registry number 1185-81-5, is also known as Bis(dodecylthio)dibutyltin. Its EINECS number is 214-688-7. This chemical's molecular formula is C32H68S2Sn and molecular weight is 635.72. What's more, its systematic name is Dibutyl[bis(dodecylsulfanyl)]stannane.
Physical properties of Stannane,dibutylbis(dodecylthio)- are: (1)ACD/LogP: 13.587; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 13.59; (4)ACD/LogD (pH 7.4): 13.59; (5)ACD/BCF (pH 5.5): 1000000.00; (6)ACD/BCF (pH 7.4): 1000000.00; (7)ACD/KOC (pH 5.5): 10000000.00; (8)ACD/KOC (pH 7.4): 10000000.00; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 30; (12)Polar Surface Area: 50.6 Å2; (13)Flash Point: 317.092 °C; (14)Enthalpy of Vaporization: 86.113 kJ/mol; (15)Boiling Point: 600.699 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.
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. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need to wear suitable protective clothing, gloves and eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: CCCC[Sn](CCCC)(SCCCCCCCCCCCC)SCCCCCCCCCCCC
(2)Std. InChI: InChI=1S/2C12H26S.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13;2*1-3-4-2;/h2*13H,2-12H2,1H3;2*1,3-4H2,2H3;/q;;;;+2/p-2
(3)Std. InChIKey: FFGHLLOLFQHABK-UHFFFAOYSA-L