- InChI
- InChI=1S/C26H38/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/h14-21,26H,4-13H2,1-3H3
- InChI Key
- DLFGXQMVWJJEOW-UHFFFAOYSA-N
- Formula
- C26H38
- SMILES
-
CCCCCCCCCCCC(c1ccc(C)cc1)c1ccc
(C)cc1 - Molecular Weight1
- 350.59
- Other Names
-
- 1,1-Di(4'-methylphenyl)dodecane
- 1,1-Di-p-tolyldodecane
- Benzene, 1,1'-dodecylidenebis*4-methyl-
- 1,1-Di(4-tolyl)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).
- IE : Ionization energy (eV).
- 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.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -123.54 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 46.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 114.29 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.19 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 8.356 | Crippen Calculated Property | |
| McVol | 329.680 | ml/mol | McGowan Calculated Property |
| Tboil | 671.26 | K | Relay (1.0) Calculated Property |
| Tfus | 291.79 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, 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 |
|---|---|---|---|---|
| Cp,gas | [1043.62; 1146.40] | J/mol×K | [857.36; 1066.02] | 
|
| Cp,gas | 1043.62 | J/mol×K | 857.36 | Joback Calculated Property |
| Cp,gas | 1063.65 | J/mol×K | 892.14 | Joback Calculated Property |
| Cp,gas | 1082.43 | J/mol×K | 926.91 | Joback Calculated Property |
| Cp,gas | 1100.01 | J/mol×K | 961.69 | Joback Calculated Property |
| Cp,gas | 1116.49 | J/mol×K | 996.47 | Joback Calculated Property |
| Cp,gas | 1131.92 | J/mol×K | 1031.24 | Joback Calculated Property |
| Cp,gas | 1146.40 | J/mol×K | 1066.02 | Joback Calculated Property |
| η | [0.0000432; 0.0008454] | Pa×s | [445.66; 857.36] |
|
| η | 0.0008454 | Pa×s | 445.66 | Joback Calculated Property |
| η | 0.0003699 | Pa×s | 514.28 | Joback Calculated Property |
| η | 0.0001966 | Pa×s | 582.89 | Joback Calculated Property |
| η | 0.0001194 | Pa×s | 651.51 | Joback Calculated Property |
| η | 0.0000797 | Pa×s | 720.13 | Joback Calculated Property |
| η | 0.0000571 | Pa×s | 788.74 | Joback Calculated Property |
| η | 0.0000432 | Pa×s | 857.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 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
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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