- 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
- 252.48
- CAS
- 13151-84-3
- Other Names
-
- (1-Propylnonyl)cyclohexane
- Cyclohexane, 1-propylnonyl
- 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).
- log10WS : Log10 of Water solubility in mol/l.
- 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 |
|---|---|---|---|
| ΔfG° | 122.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -365.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 55.70 | kJ/mol | Joback Calculated Property |
| log10WS | -6.77 | Crippen 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 | 630.35 | K | Joback Calculated Property |
| Tc | 813.84 | K | Joback Calculated Property |
| Tfus | 285.00 | K | Joback Calculated Property |
| Vc | 0.971 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [720.29; 843.97] | J/mol×K | [630.35; 813.84] | 
|
| Cp,gas | 720.29 | J/mol×K | 630.35 | Joback Calculated Property |
| Cp,gas | 743.68 | J/mol×K | 660.93 | Joback Calculated Property |
| Cp,gas | 765.91 | J/mol×K | 691.51 | Joback Calculated Property |
| Cp,gas | 787.01 | J/mol×K | 722.10 | Joback Calculated Property |
| Cp,gas | 807.04 | J/mol×K | 752.68 | Joback Calculated Property |
| Cp,gas | 826.01 | J/mol×K | 783.26 | Joback Calculated Property |
| Cp,gas | 843.97 | J/mol×K | 813.84 | Joback Calculated Property |
| η | [0.0001218; 0.0078543] | Pa×s | [285.00; 630.35] |
|
| η | 0.0078543 | Pa×s | 285.00 | Joback Calculated Property |
| η | 0.0021885 | Pa×s | 342.56 | Joback Calculated Property |
| η | 0.0008808 | Pa×s | 400.12 | Joback Calculated Property |
| η | 0.0004457 | Pa×s | 457.68 | Joback Calculated Property |
| η | 0.0002626 | Pa×s | 515.23 | Joback Calculated Property |
| η | 0.0001721 | Pa×s | 572.79 | Joback Calculated Property |
| η | 0.0001218 | Pa×s | 630.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dodecane, 4-cyclohexyl-.
Sources
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