- InChI
- InChI=1S/C22H42/c1-16(2)10-18(5)12-20(7)14-22(9)15-21(8)13-19(6)11-17(3)4/h18-22H,1,3,10-15H2,2,4-9H3
- InChI Key
- RAOHICWAYMIARC-UHFFFAOYSA-N
- Formula
- C22H42
- SMILES
-
C=C(C)CC(C)CC(C)CC(C)CC(C)CC(C
)CC(=C)C - Molecular Weight1
- 306.57
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfusH° | 29.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.09 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.84 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 7.660 | Crippen Calculated Property | |
| McVol | 312.240 | ml/mol | McGowan Calculated Property |
| Inp | 1828.00 | NIST | |
| Tboil | 594.60 | K | Relay (1.0) Calculated Property |
| Tfus | 230.81 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [913.46; 1032.60] | J/mol×K | [693.68; 870.88] | 
|
| Cp,gas | 913.46 | J/mol×K | 693.68 | Joback Calculated Property |
| Cp,gas | 935.86 | J/mol×K | 723.21 | Joback Calculated Property |
| Cp,gas | 957.19 | J/mol×K | 752.75 | Joback Calculated Property |
| Cp,gas | 977.48 | J/mol×K | 782.28 | Joback Calculated Property |
| Cp,gas | 996.79 | J/mol×K | 811.81 | Joback Calculated Property |
| Cp,gas | 1015.14 | J/mol×K | 841.35 | Joback Calculated Property |
| Cp,gas | 1032.60 | J/mol×K | 870.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,14-Pentadecadiene, 2,4,6,8,10,12,14-heptamethyl.
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.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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