- InChI
- InChI=1S/3C6H5.C2H3.Sn/c3*1-2-4-6-5-3-1;1-2;/h3*1-5H;1H,2H2;
- InChI Key
- JCJXEBAQTMCZGK-UHFFFAOYSA-N
- Formula
- C20H18Sn
- SMILES
-
C=[CH][Sn]([c]1ccccc1)([c]1ccc
cc1)[c]1ccccc1 - Molecular Weight1
- 377.07
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- 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).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -11434.80 ± 6.10 | kJ/mol | NIST |
| ΔfH°gas | 528.60 ± 7.10 | kJ/mol | NIST |
| ΔfH°solid | 414.50 ± 6.60 | kJ/mol | NIST |
| ΔsubH° | 114.10 ± 2.50 | kJ/mol | NIST |
| ΔvapH° | 80.37 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.19 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.99 | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | 486.40 | J/mol×K | 298.15 | NIST |
Similar Compounds
Find more compounds similar to Triphenyl vinyl tin.
Sources
- Cheméo Relay (1.0)
- 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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