- InChI
- InChI=1S/C16H32O2.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;/h2-15H2,1H3,(H,17,18);/q;+1/p-1
- InChI Key
- GGXKEBACDBNFAF-UHFFFAOYSA-M
- Formula
- C16H31NaO2
- SMILES
- CCCCCCCCCCCCCCCC(=O)[O-].[Na+]
- Molecular Weight1
- 278.41
- Other Names
-
- «delta»-Sodium palmitate
- 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.
- Pc : Critical Pressure (kPa).
- S°solid,1 bar : Solid phase molar entropy at standard conditions (J/mol×K).
- 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 | 0.7598 | Relay (1.0) Calculated Property | |
| ΔfG° | -71.53 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -872.69 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 95.52 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.05 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.21 | Relay (1.0) Calculated Property | |
| Pc | 1048.47 | kPa | Relay (1.0-beta) Calculated Property |
| S°solid,1 bar | [472.80; 518.40] | J/mol×K |
|
| S°solid,1 bar | 472.80 | J/mol×K | NIST |
| S°solid,1 bar | 499.20 | J/mol×K | NIST |
| S°solid,1 bar | 500.80 | J/mol×K | NIST |
| S°solid,1 bar | 518.40 | J/mol×K | NIST |
| S°solid,1 bar | 474.50 | J/mol×K | NIST |
| S°solid,1 bar | 476.10 | J/mol×K | NIST |
| Tboil | 725.64 | K | Relay (1.0) Calculated Property |
| Tc | 939.50 | K | Relay (1.0) Calculated Property |
| Tfus | 502.68 | K | Relay (1.0) Calculated Property |
| Vc | 0.912 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | [449.40; 501.70] | J/mol×K | [298.15; 298.15] |
|
| Cp,solid | 449.40 | J/mol×K | 298.15 | NIST |
| Cp,solid | 495.00 | J/mol×K | 298.15 | NIST |
| Cp,solid | 462.80 | J/mol×K | 298.15 | NIST |
| Cp,solid | 481.20 | J/mol×K | 298.15 | NIST |
| Cp,solid | 476.60 | J/mol×K | 298.15 | NIST |
| Cp,solid | 501.70 | J/mol×K | 298.15 | NIST |
Similar Compounds
Find more compounds similar to .delta.-Sodium palmitate.
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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