- InChI
- InChI=1S/C14H26/c1-13(2)9-7-5-6-8-10-14(3,4)12-11-13/h5-6H,7-12H2,1-4H3/b6-5-
- InChI Key
- GNLGQSTXGUKFPN-WAYWQWQTSA-N
- Formula
- C14H26
- SMILES
- CC1(C)CC/C=C\CCC(C)(C)CC1
- Molecular Weight1
- 194.36
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- 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 | 0.2793 | Relay (1.0) Calculated Property | |
| ΔfG° | 54.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -151.37 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 5.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.98 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.80 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 4.949 | Crippen Calculated Property | |
| McVol | 192.960 | ml/mol | McGowan Calculated Property |
| Pc | 2135.43 | kPa | Joback Calculated Property |
| Tboil | 520.34 | K | Relay (1.0) Calculated Property |
| Tc | 690.36 | K | Relay (1.0) Calculated Property |
| Tfus | 320.82 | K | Relay (1.0) Calculated Property |
| Vc | 0.661 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [483.66; 619.29] | J/mol×K | [551.32; 787.24] | 
|
| Cp,gas | 483.66 | J/mol×K | 551.32 | Joback Calculated Property |
| Cp,gas | 509.66 | J/mol×K | 590.64 | Joback Calculated Property |
| Cp,gas | 534.00 | J/mol×K | 629.96 | Joback Calculated Property |
| Cp,gas | 556.91 | J/mol×K | 669.28 | Joback Calculated Property |
| Cp,gas | 578.61 | J/mol×K | 708.60 | Joback Calculated Property |
| Cp,gas | 599.33 | J/mol×K | 747.92 | Joback Calculated Property |
| Cp,gas | 619.29 | J/mol×K | 787.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5,5,8,8-Tetramethylcyclodecene cis.
Sources
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