- 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
-
O[Sn](c1ccccc1)(c1ccccc1)c1ccc
cc1 - 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.
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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 | NIST | |
| Tfus | 390.88 ± 0.20 | K | NIST |
Similar Compounds
Find more compounds similar to Fentin hydroxide.
Sources
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