- InChI
- InChI=1S/C3H7.3CH3.Sn/c1-3-2;;;;/h1,3H2,2H3;3*1H3;
- InChI Key
- GDLIQYVPJMAUEA-UHFFFAOYSA-N
- Formula
- C6H16Sn
- SMILES
- CC[CH2][Sn]([CH3])([CH3])[CH3]
- Molecular Weight1
- 206.90
- CAS
- 3531-45-1
- Other Names
-
- Propyltrimethylstannane
- Propyltrimethyltin
- Trimethylpropylstannane
- Trimethyl propyl tin
- ΔvapH : Enthalpy of vaporization at a given temperature (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 |
|---|---|---|---|
| IE | [8.54; 9.10] | eV |
|
| IE | 8.54 ± 0.01 | eV | NIST |
| IE | 9.10 | eV | NIST |
| IE | 8.90 | eV | NIST |
| Inp | [799.00; 833.00] |
|
|
| Inp | 833.00 | NIST | |
| Inp | 799.00 | NIST | |
| Inp | 801.00 | NIST | |
| Inp | 799.00 | NIST | |
| Inp | 799.00 | NIST |
Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | [38.00; 43.80] | kJ/mol | [307.00; 366.50] |
|
| ΔvapH | 41.40 | kJ/mol | 307.00 | NIST |
| ΔvapH | 43.80 | kJ/mol | 333.00 | NIST |
| ΔvapH | 38.00 | kJ/mol | 366.50 | NIST |
Similar Compounds
Find more compounds similar to Stannane, trimethylpropyl-.
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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