- InChI
- InChI=1S/3C6H5.H2O.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H2;/q;;;;+1/p-1
- InChI Key
- BFWMWWXRWVJXSE-UHFFFAOYSA-M
- Formula
- C18H16OSn
- SMILES
-
[OH][Sn]([c]1ccccc1)([c]1ccccc
1)[c]1ccccc1 - Molecular Weight1
- 367.03
- CAS
- 76-87-9
- Other Names
-
- Stannane, hydroxytriphenyl-
- Dowco 186
- Du-Ter
- Du-Ter W-50
- Duter extra
- Erithane
- ENT 28009
- Fenolovo
- Hydroxytriphenylstannane
- Hydroxytriphenyltin
- K 19
- Stannol, Triphenyl-
- Tenhide
- Tin, hydroxytriphenyl-
- Triphenylstannanol
- Triphenyltin hydroxide
- TPTH
- Fintin hydroxid
- Fintin hydroxyde
- Fintin idrossido
- Fintine hydroxyde
- Hydroxyde de triphenyl-etain
- Idrossido di stagno trifenile
- NCI-C00260
- Suzu H
- Tptoh
- Trifenyl-tinhydroxyde
- Triphenyl-zinnhydroxid
- Tubotin
- Vancide KS
- Flo-Tin 4L
- Haitin
- OMS 1017
- Phenostat-H
- Trifenylstanniumhydroxid
- Triphenylstannium hydroxide
- Ashlade flotin
- Farmatin
- Super-tin
- Sunitron H
- NSC 113243
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -9999.40 ± 7.90 | kJ/mol | NIST |
| ΔfH°gas | 181.70 ± 9.20 | kJ/mol | NIST |
| ΔfH°solid | 52.00 ± 8.20 | kJ/mol | NIST |
| ΔsubH° | 129.70 ± 4.20 | kJ/mol | NIST |
| Inp | 2682.00 | NIST | |
| I | [3679.00; 3679.00] |
|
|
| I | 3679.00 | NIST | |
| I | 3679.00 | NIST | |
| Tfus | 390.88 ± 0.20 | K | NIST |
Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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
Find more compounds similar to Fentin hydroxide.
Sources
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- NIST Webbook
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