- InChI
- InChI=1S/2C4H9.Zn/c2*1-3-4-2;/h2*1,3-4H2,2H3;
- InChI Key
- UQTVWGHDJHVLEP-UHFFFAOYSA-N
- Formula
- C8H18Zn
- SMILES
- CCC[CH2][Zn][CH2]CCC
- Molecular Weight1
- 179.61
- CAS
- 1119-90-0
- Other Names
-
- Dibutyl zinc
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 | 0.4382 | Relay (1.0) Calculated Property | |
| ΔfG° | 23.67 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -134.58 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 46.55 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.88 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.60 | Relay (1.0) Calculated Property | |
| Pc | 2463.51 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 445.90 | K | Relay (1.0) Calculated Property |
| Tc | 644.03 | K | Relay (1.0) Calculated Property |
| Tfus | 215.15 | K | Relay (1.0) Calculated Property |
| Vc | 0.528 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 50.70 ± 0.30 | kJ/mol | 342.00 | NIST |
Similar Compounds
Find more compounds similar to Zinc, dibutyl-.
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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