- InChI
- InChI=1S/2C15H30O2.Pb/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17;/h2*2-14H2,1H3,(H,16,17);/q;;+2/p-2
- InChI Key
- QQUKCAHSWRUFAJ-UHFFFAOYSA-L
- Formula
- C30H58O4Pb
- SMILES
-
CCCCCCCCCCCCCCC(=O)[O-].CCCCCC
CCCCCCCCC(=O)[O-].[Pb+2] - Molecular Weight1
- 689.99
- ω : Acentric Factor.
- Cp,solid : Solid phase heat capacity (J/mol×K).
- 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 | 1.2582 | Relay (1.0) Calculated Property | |
| ΔfG° | -44.20 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1436.73 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 165.53 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.76 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.69 | Relay (1.0) Calculated Property | |
| Tboil | 893.24 | K | Relay (1.0) Calculated Property |
| Tc | 900.55 | K | Relay (1.0) Calculated Property |
| Tfus | 416.47 | K | Relay (1.0) Calculated Property |
| Vc | 1.623 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | 1430.00 | J/mol×K | 380.00 | NIST |
Similar Compounds
Find more compounds similar to Lead(II) pentadecanoate.
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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