- InChI
- InChI=1S/C25H48O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(26)27-2/h10-11H,3-9,12-24H2,1-2H3/b11-10+
- InChI Key
- AINIZSBLAFHZCP-ZHACJKMWSA-N
- Formula
- C25H48O2
- SMILES
-
CCCCCCCCC=CCCCCCCCCCCCCCC(=O)O
C - Molecular Weight1
- 380.65
- CAS
- 56554-33-7
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion 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.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 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 | 1.0581 | Relay (1.0) Calculated Property | |
| ΔfG° | -70.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -808.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 65.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 129.71 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.16 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.20 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.537 | Crippen Calculated Property | |
| McVol | 366.250 | ml/mol | McGowan Calculated Property |
| Pc | 788.60 | kPa | Joback Calculated Property |
| Inp | 2680.00 | NIST | |
| Tboil | 626.54 | K | Relay (1.0) Calculated Property |
| Tc | 817.47 | K | Relay (1.0) Calculated Property |
| Tfus | 301.69 | K | Relay (1.0) Calculated Property |
| Vc | 1.404 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1184.87; 1297.41] | J/mol×K | [833.98; 1021.03] | 
|
| Cp,gas | 1184.87 | J/mol×K | 833.98 | Joback Calculated Property |
| Cp,gas | 1206.41 | J/mol×K | 865.16 | Joback Calculated Property |
| Cp,gas | 1226.77 | J/mol×K | 896.33 | Joback Calculated Property |
| Cp,gas | 1246.00 | J/mol×K | 927.51 | Joback Calculated Property |
| Cp,gas | 1264.15 | J/mol×K | 958.68 | Joback Calculated Property |
| Cp,gas | 1281.27 | J/mol×K | 989.86 | Joback Calculated Property |
| Cp,gas | 1297.41 | J/mol×K | 1021.03 | Joback Calculated Property |
| η | [0.0000277; 0.0012132] | Pa×s | [408.76; 833.98] |
|
| η | 0.0012132 | Pa×s | 408.76 | Joback Calculated Property |
| η | 0.0004057 | Pa×s | 479.63 | Joback Calculated Property |
| η | 0.0001799 | Pa×s | 550.50 | Joback Calculated Property |
| η | 0.0000960 | Pa×s | 621.37 | Joback Calculated Property |
| η | 0.0000583 | Pa×s | 692.24 | Joback Calculated Property |
| η | 0.0000388 | Pa×s | 763.11 | Joback Calculated Property |
| η | 0.0000277 | Pa×s | 833.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 15-Tetracosenoic acid, methyl ester.
Sources
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