- InChI
- InChI=1S/2C17H34O2.Pb/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19;/h2*2-16H2,1H3,(H,18,19);/q;;+2/p-2
- InChI Key
- SLNMPXVGLQQJRE-UHFFFAOYSA-L
- Formula
- C34H66O4Pb
- SMILES
-
CCCCCCCCCCCCCCCCC(=O)[O-].CCCC
CCCCCCCCCCCCC(=O)[O-].[Pb] - Molecular Weight1
- 746.10
- CAS
- 63399-94-0
- Other Names
-
- Lead(II) heptadecanoate
- 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.
- 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 | 1.4093 | Relay (1.0) Calculated Property | |
| ΔfG° | -13.95 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1269.66 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 186.73 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -10.73 | Relay (1.0) Calculated Property | |
| Tboil | 839.74 | K | Relay (1.0) Calculated Property |
| Tc | 882.67 | K | Relay (1.0) Calculated Property |
| Tfus | 392.26 | K | Relay (1.0) Calculated Property |
| Vc | 1.864 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to lead(2+) heptadecanoate.
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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