Chemical Properties of Dibutyltin-bis-(iso-octylthioglycolate)

Dibutyltin-bis-(iso-octylthioglycolate)

InChI
InChI=1S/2C10H20O2S.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-12-10(11)9-13;2*1-3-4-2;/h2*13H,2-9H2,1H3;2*1,3-4H2,2H3;/q;;;;+2/p-2
InChI Key
DXOBKWDLTMLJLX-UHFFFAOYSA-L
Formula
C28H56O4S2Sn
SMILES
CCCCCCCCOC(=O)C[S][Sn]([CH2]CCC)([CH2]CCC)[S]CC(=O)OCCCCCCCC
Molecular Weight1
639.58
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfH°gas -1117.68 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 126.32 kJ/mol Relay (1.0) Calculated Property
log10WS -7.68 Relay (1.0) Calculated Property
Pc 412.92 kPa Relay (1.0-beta) Calculated Property
Tboil 726.68 K Relay (1.0) Calculated Property
Tc 893.32 K Relay (1.0) Calculated Property
Tfus 278.15 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Pinobanksin-3-pentanoate, bis-TMS. 1«beta»-Acetoxyfuranoeudesm-4(15)-ene. Tazettine. Naltrexone. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. Morphinan-6-one, 4,5-epoxy-14-hydroxy-3-methoxy-, (5«alpha»)-. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Oxymorphone, bis(trimethylsilyl) ether. Nalbuphine, O,O,O-tris(trimethylsilyl) deriv.. N6-(cyclotetramethylene-tertbutylsilyl)-2'-Deoxyadenosine, 3',5'-bis-O-TBDMS. 2'-Deoxyadenosine, 3',5',N6-tris(O-TMTBSi). Naloxone. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. Oxycodone, trimethylsilyl ether.

Find more compounds similar to Dibutyltin-bis-(iso-octylthioglycolate).

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.