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Stannane, trioctyl-

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Name

Stannane, trioctyl-

EINECS 413-320-4
CAS No. 869-59-0 Density 0,99g/cm3
PSA 0.00000 LogP 9.29500
Solubility N/A Melting Point N/A
Formula C24H52Sn Boiling Point 463.4 °C at 760 mmHg
Molecular Weight 459.38 Flash Point 234.1 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39-61-45-23 Risk Codes 23/24/25-36/37/38-53-48
Molecular Structure Molecular Structure of 869-59-0 (TRI-N-OCTYLTIN HYDRIDE) Hazard Symbols ToxicT
Synonyms

Tin,hydrotrioctyl- (7CI);Trioctylstannane;Trioctyltin hydride;Tris(n-octyl)stannane;

Article Data 6

Stannane, trioctyl- Specification

The Stannane, trioctyl-, with CAS registry number 869-59-0, belongs to the following product categories: (1)Classes of Metal Compounds; (2)Reduction; (3)Sn (Tin) Compounds; (4)Synthetic Organic Chemistry; (5)Typical Metal Compounds. It has the systematic name of trioctylstannane. And the chemical formula of this chemical is C24H52Sn. What's more, its EINECS is 413-320-4.

Physical properties of Stannane, trioctyl-: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 21; (4)Polar Surface Area: 0 Å2; (5)Flash Point: 234.1 °C; (6)Enthalpy of Vaporization: 69.69 kJ/mol; (7)Boiling Point: 463.4 °C at 760 mmHg; (8)Vapour Pressure: 2.52E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Stannane, trioctyl- irritates to eyes, respiratory system and skin. And this chemical is toxic by inhalation, in contact with skin and if swallowed. It also has danger of serious damage to health by prolonged exposure. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. Secondly, this chemical may cause long-term adverse effects in the aquatic environment, so avoid release it to the environment. Refer to special instructions / safety data sheets.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCCCC[Sn](CCCCCCCC)CCCCCCCC
(2)InChI: InChI=1/3C8H17.Sn.H/c3*1-3-5-7-8-6-4-2;;/h3*1,3-8H2,2H3;;/rC24H52Sn/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h25H,4-24H2,1-3H3
(3)InChIKey: IUCXVGIUCHUPIW-RKKAPNEWAO
(4)Std. InChI: InChI=1S/3C8H17.Sn.H/c3*1-3-5-7-8-6-4-2;;/h3*1,3-8H2,2H3
(5)Std. InChIKey: IUCXVGIUCHUPIW-UHFFFAOYSA-N

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