- InChI
- InChI=1S/C26H46/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/h14-15,17,21,25H,8-13,16,18-20H2,1-7H3/b23-17+,24-15+,26-21+
- InChI Key
- HLMYWYJTUIDMOF-YIORQQJGSA-N
- Formula
- C26H46
- SMILES
-
CCC(C)=CCCC(C)=CCCC(C)CCCC=C(C
)CCC=C(C)C - Molecular Weight1
- 358.64
- 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° | 452.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -155.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.23 | kJ/mol | Joback Calculated Property |
| log10WS | -9.88 | Crippen Calculated Property | |
| logPoct/wat | 9.348 | Crippen Calculated Property | |
| McVol | 360.000 | ml/mol | McGowan Calculated Property |
| Pc | 826.69 | kPa | Joback Calculated Property |
| Inp | 2354.00 | NIST | |
| Tboil | 810.00 | K | Joback Calculated Property |
| Tc | 999.50 | K | Joback Calculated Property |
| Tfus | 291.62 | K | Joback Calculated Property |
| Vc | 1.409 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1117.59; 1237.54] | J/mol×K | [810.00; 999.50] | 
|
| Cp,gas | 1117.59 | J/mol×K | 810.00 | Joback Calculated Property |
| Cp,gas | 1139.71 | J/mol×K | 841.58 | Joback Calculated Property |
| Cp,gas | 1160.86 | J/mol×K | 873.17 | Joback Calculated Property |
| Cp,gas | 1181.12 | J/mol×K | 904.75 | Joback Calculated Property |
| Cp,gas | 1200.59 | J/mol×K | 936.33 | Joback Calculated Property |
| Cp,gas | 1219.36 | J/mol×K | 967.92 | Joback Calculated Property |
| Cp,gas | 1237.54 | J/mol×K | 999.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6(E),14(E),18-Icosatriene, 2,6,11,15,19-pentamethyl.
Sources
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