- InChI
- InChI=1S/2C5H11.C4H9.CH3.Sn/c2*1-3-5-4-2;1-3-4-2;;/h2*1,3-5H2,2H3;1,3-4H2,2H3;1H3;
- InChI Key
- MVMWRIXIPXTGKI-UHFFFAOYSA-N
- Formula
- C15H34Sn
- SMILES
-
CCCC[CH2][Sn]([CH3])([CH2]CCC)
[CH2]CCCC - Molecular Weight1
- 333.14
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.6113 | Relay (1.0) Calculated Property | |
| ΔfG° | 64.94 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -360.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 69.15 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.56 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.72 | Relay (1.0) Calculated Property | |
| Pc | 1412.72 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1616.60 | NIST | |
| Tboil | 531.52 | K | Relay (1.0) Calculated Property |
| Tc | 719.19 | K | Relay (1.0) Calculated Property |
| Tfus | 216.03 | K | Relay (1.0) Calculated Property |
| Vc | 0.901 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Methylbutyldipentyltin.
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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