- InChI
- InChI=1S/C2H3.3CH3.Sn/c1-2;;;;/h1H,2H2;3*1H3;
- InChI Key
- SKCMXSHCLAODMQ-UHFFFAOYSA-N
- Formula
- C5H12Sn
- SMILES
- C=[CH][Sn]([CH3])([CH3])[CH3]
- Molecular Weight1
- 190.86
- Other Names
-
- Tin, ethenyl trimethyl
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- Inp : Non-polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°liquid | -4430.00 ± 3.30 | kJ/mol | NIST |
| ΔfH°gas | [91.40; 207.00] | kJ/mol |
|
| ΔfH°gas | 91.40 ± 4.80 | kJ/mol | NIST |
| ΔfH°gas | 207.00 ± 4.00 | kJ/mol | NIST |
| ΔfH°liquid | [54.20; 169.80] | kJ/mol |
|
| ΔfH°liquid | 54.20 ± 4.30 | kJ/mol | NIST |
| ΔfH°liquid | 169.80 ± 3.40 | kJ/mol | NIST |
| ΔvapH° | 37.20 ± 2.10 | kJ/mol | NIST |
| IE | 9.70 | eV | NIST |
| Inp | [686.00; 705.00] |
|
|
| Inp | 703.00 | NIST | |
| Inp | 692.00 | NIST | |
| Inp | 686.00 | NIST | |
| Inp | 705.00 | NIST | |
| Inp | 703.00 | NIST |
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, 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 Trimethyl vinyl tin.
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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