- InChI
- InChI=1S/C18H36/c1-3-5-6-7-8-10-14-17(13-4-2)18-15-11-9-12-16-18/h17-18H,3-16H2,1-2H3
- InChI Key
- CZCIELPMZUTELM-UHFFFAOYSA-N
- Formula
- C18H36
- SMILES
- CCCCCCCCC(CCC)C1CCCCC1
- Molecular Weight1
- 252.49
- Other Names
-
- (1-Propylnonyl)cyclohexane
- Cyclohexane, 1-propylnonyl
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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 | 0.6197 | Relay (1.0) Calculated Property | |
| ΔfG° | 122.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -339.74 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 30.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 82.66 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.48 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 6.734 | Crippen Calculated Property | |
| McVol | 253.620 | ml/mol | McGowan Calculated Property |
| Pc | 1338.82 | kPa | Joback Calculated Property |
| Inp | 1787.00 | NIST | |
| Tboil | 583.91 | K | Relay (1.0) Calculated Property |
| Tc | 768.58 | K | Relay (1.0) Calculated Property |
| Tfus | 249.12 | K | Relay (1.0) Calculated Property |
| Vc | 0.934 | 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 | [720.45; 844.12] | J/mol×K | [630.55; 814.10] | 
|
| Cp,gas | 720.45 | J/mol×K | 630.55 | Joback Calculated Property |
| Cp,gas | 743.83 | J/mol×K | 661.14 | Joback Calculated Property |
| Cp,gas | 766.06 | J/mol×K | 691.73 | Joback Calculated Property |
| Cp,gas | 787.17 | J/mol×K | 722.33 | Joback Calculated Property |
| Cp,gas | 807.19 | J/mol×K | 752.92 | Joback Calculated Property |
| Cp,gas | 826.16 | J/mol×K | 783.51 | Joback Calculated Property |
| Cp,gas | 844.12 | J/mol×K | 814.10 | Joback Calculated Property |
| η | [0.0001217; 0.0078543] | Pa×s | [285.00; 630.55] |
|
| η | 0.0078543 | Pa×s | 285.00 | Joback Calculated Property |
| η | 0.0021872 | Pa×s | 342.59 | Joback Calculated Property |
| η | 0.0008800 | Pa×s | 400.18 | Joback Calculated Property |
| η | 0.0004452 | Pa×s | 457.77 | Joback Calculated Property |
| η | 0.0002623 | Pa×s | 515.37 | Joback Calculated Property |
| η | 0.0001719 | Pa×s | 572.96 | Joback Calculated Property |
| η | 0.0001217 | Pa×s | 630.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dodecane, 4-cyclohexyl-.
Sources
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