- InChI
- InChI=1S/C26H50/c1-4-5-6-7-8-9-10-11-12-13-26(24-18-14-22(2)15-19-24)25-20-16-23(3)17-21-25/h22-26H,4-21H2,1-3H3
- InChI Key
- ARDIJKGJYOGVEO-UHFFFAOYSA-N
- Formula
- C26H50
- SMILES
-
CCCCCCCCCCCC(C1CCC(C)CC1)C1CCC
(C)CC1 - Molecular Weight1
- 362.69
- Other Names
-
- 1,1-Di(4-methylcyclohexyl)dodecane
- Cyclohexane, 1,1'-dodecylidenebis*4-methyl-
- 1,1-bis(4-methylcyclohexyl)dodecane
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -463.46 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 45.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 110.30 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 9.176 | Crippen Calculated Property | |
| McVol | 355.480 | ml/mol | McGowan Calculated Property |
| Tboil | 662.88 | K | Relay (1.0) Calculated Property |
| Tfus | 238.00 ± 3.00 | K | NIST |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 93.50 | kJ/mol | 502.00 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [485.02; 1344.70] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.41760e+02 | |||
| Coefficient B | 2.67096e+00 | |||
| Coefficient C | -1.44500e-03 | |||
| Coefficient D | 2.60500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 485.02 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 633.85 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 767.43 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 886.58 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 992.13 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1084.91 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1165.73 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1235.42 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1294.80 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1344.70 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.1442884; 0.0001131] | Pa×s | [238.00; 715.84] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.26485e+01 | |||
| Coefficient B | 2.54958e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 238.00 | |||
| Temperature range, max. | 715.84 | |||
| η | 0.1442884 | Pa×s | 238.00 | Calculated Property |
| η | 0.0204488 | Pa×s | 291.09 | Calculated Property |
| η | 0.0052954 | Pa×s | 344.19 | Calculated Property |
| η | 0.0019677 | Pa×s | 397.28 | Calculated Property |
| η | 0.0009234 | Pa×s | 450.37 | Calculated Property |
| η | 0.0005083 | Pa×s | 503.47 | Calculated Property |
| η | 0.0003136 | Pa×s | 556.56 | Calculated Property |
| η | 0.0002104 | Pa×s | 609.65 | Calculated Property |
| η | 0.0001505 | Pa×s | 662.75 | Calculated Property |
| η | 0.0001131 | Pa×s | 715.84 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, 1,1'-dodecylidenebis[4-methyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
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