- InChI
- InChI=1S/2C5H11.2C4H9.Sn/c2*1-3-5-4-2;2*1-3-4-2;/h2*1,3-5H2,2H3;2*1,3-4H2,2H3;
- InChI Key
- ZZJXZYDXOZEKBW-UHFFFAOYSA-N
- Formula
- C18H40Sn
- SMILES
-
CCCC[CH2][Sn]([CH2]CCC)([CH2]C
CC)[CH2]CCCC - Molecular Weight1
- 375.22
- 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 | 0.7040 | Relay (1.0) Calculated Property | |
| ΔfG° | 93.43 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -399.65 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 75.16 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.29 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.45 | Relay (1.0) Calculated Property | |
| Pc | 1165.10 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | 1843.80 | NIST | |
| Tboil | 565.72 | K | Relay (1.0) Calculated Property |
| Tc | 749.26 | K | Relay (1.0) Calculated Property |
| Tfus | 206.56 | K | Relay (1.0) Calculated Property |
| Vc | 1.044 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Dibutyldipentyltin.
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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