- InChI
- InChI=1S/C26H44/c1-8-23(4)17-12-19-26(7)21-13-20-25(6)16-10-9-15-24(5)18-11-14-22(2)3/h14-17,21H,8-13,18-20H2,1-7H3/b23-17+,24-15+,25-16+,26-21+
- InChI Key
- WVIKYUIVFMNADS-VUGWYDRFSA-N
- Formula
- C26H44
- SMILES
-
CCC(C)=CCCC(C)=CCCC(C)=CCCC=C(
C)CCC=C(C)C - Molecular Weight1
- 356.63
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 526.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -42.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.66 | kJ/mol | Joback Calculated Property |
| log10WS | -9.97 | Crippen Calculated Property | |
| logPoct/wat | 9.269 | Crippen Calculated Property | |
| McVol | 355.700 | ml/mol | McGowan Calculated Property |
| Pc | 850.48 | kPa | Joback Calculated Property |
| Inp | 2617.00 | NIST | |
| Tboil | 814.48 | K | Joback Calculated Property |
| Tc | 1007.30 | K | Joback Calculated Property |
| Tfus | 287.58 | K | Joback Calculated Property |
| Vc | 1.397 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1091.86; 1210.53] | J/mol×K | [814.48; 1007.30] | 
|
| Cp,gas | 1091.86 | J/mol×K | 814.48 | Joback Calculated Property |
| Cp,gas | 1113.55 | J/mol×K | 846.62 | Joback Calculated Property |
| Cp,gas | 1134.32 | J/mol×K | 878.75 | Joback Calculated Property |
| Cp,gas | 1154.30 | J/mol×K | 910.89 | Joback Calculated Property |
| Cp,gas | 1173.59 | J/mol×K | 943.02 | Joback Calculated Property |
| Cp,gas | 1192.30 | J/mol×K | 975.16 | Joback Calculated Property |
| Cp,gas | 1210.53 | J/mol×K | 1007.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6(E),10(E),14,18-Icosapentaene, 2,6,11,15,19-pentamethyl.
Sources
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