- InChI
- InChI=1S/C7H7.3C2H5.Sn/c1-7-5-3-2-4-6-7;3*1-2;/h2-6H,1H2;3*1H2,2H3;
- InChI Key
- LQYAGKACIMSPHD-UHFFFAOYSA-N
- Formula
- C13H22Sn
- SMILES
-
C[CH2][Sn]([CH2]C)([CH2]C)[CH2
]c1ccccc1 - Molecular Weight1
- 297.03
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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.
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.4194 | Relay (1.0) Calculated Property | |
| ΔfG° | 171.64 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -69.62 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 63.34 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.90 | eV | NIST |
| log10WS | -4.18 | Relay (1.0) Calculated Property | |
| Pc | 2067.44 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 524.90 | K | Relay (1.0) Calculated Property |
| Tc | 747.58 | K | Relay (1.0) Calculated Property |
| Tfus | 259.99 | K | Relay (1.0) Calculated Property |
| Vc | 0.656 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Stannane, triethyl(phenylmethyl)-.
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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