- InChI
- InChI=1S/C12H24/c1-10(2)6-8-12(5)9-7-11(3)4/h11-12H,1,6-9H2,2-5H3
- InChI Key
- QACSSVAYGPHMJG-UHFFFAOYSA-N
- Formula
- C12H24
- SMILES
- C=C(C)CCC(C)CCC(C)C
- Molecular Weight1
- 168.32
- 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 | 0.4537 | Relay (1.0) Calculated Property | |
| ΔfG° | 124.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -217.36 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.10 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 4.415 | Crippen Calculated Property | |
| McVol | 175.640 | ml/mol | McGowan Calculated Property |
| Pc | 1878.90 | kPa | Joback Calculated Property |
| Tboil | 465.05 | K | Relay (1.0) Calculated Property |
| Tc | 629.31 | K | Relay (1.0) Calculated Property |
| Tfus | 196.28 | K | Relay (1.0) Calculated Property |
| Vc | 0.644 | 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 | [389.18; 483.12] | J/mol×K | [469.84; 643.65] | 
|
| Cp,gas | 389.18 | J/mol×K | 469.84 | Joback Calculated Property |
| Cp,gas | 406.60 | J/mol×K | 498.81 | Joback Calculated Property |
| Cp,gas | 423.28 | J/mol×K | 527.78 | Joback Calculated Property |
| Cp,gas | 439.25 | J/mol×K | 556.75 | Joback Calculated Property |
| Cp,gas | 454.53 | J/mol×K | 585.72 | Joback Calculated Property |
| Cp,gas | 469.15 | J/mol×K | 614.68 | Joback Calculated Property |
| Cp,gas | 483.12 | J/mol×K | 643.65 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,5,8-Trimethyl-1-nonene.
Sources
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