- InChI
- InChI=1S/C26H52/c1-6-11-12-13-14-15-16-17-18-19-20-21-26(22-24(7-2)8-3)23-25(9-4)10-5/h7,24-26H,2,6,8-23H2,1,3-5H3
- InChI Key
- SEUBIOGHQATFHT-UHFFFAOYSA-N
- Formula
- C26H52
- SMILES
-
C=CC(CC)CC(CCCCCCCCCCCCC)CC(CC
)CC - Molecular Weight1
- 364.70
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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 | 0.8856 | Relay (1.0) Calculated Property | |
| ΔfH°gas | -506.83 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 51.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.82 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 9.732 | Crippen Calculated Property | |
| McVol | 372.900 | ml/mol | McGowan Calculated Property |
| Pc | 751.43 | kPa | Joback Calculated Property |
| Inp | [368.90; 368.90] |
|
|
| Inp | 368.90 | NIST | |
| Inp | 368.90 | NIST | |
| Tboil | 640.86 | K | Relay (1.0) Calculated Property |
| Tc | 793.02 | K | Relay (1.0) Calculated Property |
| Tfus | 214.12 | K | Relay (1.0) Calculated Property |
| Vc | 1.371 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Standard Gibbs free energy of formation, Ionization energy, 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 | [1190.18; 1315.07] | J/mol×K | [789.64; 967.91] |
|
| Cp,gas | 1190.18 | J/mol×K | 789.64 | Joback Calculated Property |
| Cp,gas | 1213.70 | J/mol×K | 819.35 | Joback Calculated Property |
| Cp,gas | 1236.08 | J/mol×K | 849.06 | Joback Calculated Property |
| Cp,gas | 1257.35 | J/mol×K | 878.77 | Joback Calculated Property |
| Cp,gas | 1277.58 | J/mol×K | 908.49 | Joback Calculated Property |
| Cp,gas | 1296.80 | J/mol×K | 938.20 | Joback Calculated Property |
| Cp,gas | 1315.07 | J/mol×K | 967.91 | Joback Calculated Property |
| η | [0.0000362; 0.0043895] | Pa×s | [336.02; 789.64] |
|
| η | 0.0043895 | Pa×s | 336.02 | Joback Calculated Property |
| η | 0.0009464 | Pa×s | 411.62 | Joback Calculated Property |
| η | 0.0003285 | Pa×s | 487.23 | Joback Calculated Property |
| η | 0.0001515 | Pa×s | 562.83 | Joback Calculated Property |
| η | 0.0000839 | Pa×s | 638.43 | Joback Calculated Property |
| η | 0.0000527 | Pa×s | 714.04 | Joback Calculated Property |
| η | 0.0000362 | Pa×s | 789.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Ethyl-5-(2-ethylbutyl)-octadecene.
Sources
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