- InChI
- InChI=1S/C18H26/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h11-16H,1-10H2
- InChI Key
- QQFSIGWYINAJOB-UHFFFAOYSA-N
- Formula
- C18H26
- SMILES
- c1cc(C2CCCCC2)ccc1C1CCCCC1
- Molecular Weight1
- 242.40
- CAS
- 1087-02-1
- Other Names
-
- 1,4-Dicyclohexylbenzene
- Benzene, 1,4-dicyclohexyl-
- Benzene, p-dicyclohexyl-
- 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° | 252.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -81.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.46 | kJ/mol | Joback Calculated Property |
| log10WS | -6.14 | Crippen Calculated Property | |
| logPoct/wat | 5.782 | Crippen Calculated Property | |
| McVol | 219.000 | ml/mol | McGowan Calculated Property |
| Pc | 2029.06 | kPa | Joback Calculated Property |
| Inp | [2050.00; 2050.00] |
|
|
| Inp | 2050.00 | NIST | |
| Inp | 2050.00 | NIST | |
| Tboil | 682.00 | K | Joback Calculated Property |
| Tc | 935.82 | K | Joback Calculated Property |
| Tfus | 370.90 ± 6.00 | K | NIST |
| Vc | 0.801 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [644.29; 773.94] | J/mol×K | [682.00; 935.82] |
|
| Cp,gas | 644.29 | J/mol×K | 682.00 | Joback Calculated Property |
| Cp,gas | 670.91 | J/mol×K | 724.30 | Joback Calculated Property |
| Cp,gas | 695.39 | J/mol×K | 766.61 | Joback Calculated Property |
| Cp,gas | 717.83 | J/mol×K | 808.91 | Joback Calculated Property |
| Cp,gas | 738.33 | J/mol×K | 851.21 | Joback Calculated Property |
| Cp,gas | 757.00 | J/mol×K | 893.51 | Joback Calculated Property |
| Cp,gas | 773.94 | J/mol×K | 935.82 | Joback Calculated Property |
| η | [0.0001371; 0.0032900] | Pa×s | [346.32; 682.00] |
|
| η | 0.0032900 | Pa×s | 346.32 | Joback Calculated Property |
| η | 0.0013403 | Pa×s | 402.27 | Joback Calculated Property |
| η | 0.0006799 | Pa×s | 458.21 | Joback Calculated Property |
| η | 0.0003998 | Pa×s | 514.16 | Joback Calculated Property |
| η | 0.0002609 | Pa×s | 570.11 | Joback Calculated Property |
| η | 0.0001838 | Pa×s | 626.05 | Joback Calculated Property |
| η | 0.0001371 | Pa×s | 682.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to p-Dicyclohexylbenzene.
Sources
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