- 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
- 350.58
- CAS
- 55268-62-7
- 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).
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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° | 371.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -135.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.88 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.96 | kJ/mol | Joback Calculated Property |
| log10WS | -9.09 | Crippen Calculated Property | |
| logPoct/wat | 8.356 | Crippen Calculated Property | |
| McVol | 329.680 | ml/mol | McGowan Calculated Property |
| Pc | 1058.26 | kPa | Joback Calculated Property |
| Tboil | 857.16 | K | Joback Calculated Property |
| Tc | 1065.77 | K | Joback Calculated Property |
| Tfus | 445.66 | K | Joback Calculated Property |
| Vc | 1.270 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1043.50; 1146.30] | J/mol×K | [857.16; 1065.77] | 
|
| Cp,gas | 1043.50 | J/mol×K | 857.16 | Joback Calculated Property |
| Cp,gas | 1063.54 | J/mol×K | 891.93 | Joback Calculated Property |
| Cp,gas | 1082.31 | J/mol×K | 926.70 | Joback Calculated Property |
| Cp,gas | 1099.90 | J/mol×K | 961.47 | Joback Calculated Property |
| Cp,gas | 1116.38 | J/mol×K | 996.23 | Joback Calculated Property |
| Cp,gas | 1131.82 | J/mol×K | 1031.00 | Joback Calculated Property |
| Cp,gas | 1146.30 | J/mol×K | 1065.77 | Joback Calculated Property |
| η | [0.0000432; 0.0008454] | Pa×s | [445.66; 857.16] |
|
| η | 0.0008454 | Pa×s | 445.66 | Joback Calculated Property |
| η | 0.0003701 | Pa×s | 514.24 | Joback Calculated Property |
| η | 0.0001968 | Pa×s | 582.83 | Joback Calculated Property |
| η | 0.0001195 | Pa×s | 651.41 | Joback Calculated Property |
| η | 0.0000798 | Pa×s | 719.99 | Joback Calculated Property |
| η | 0.0000572 | Pa×s | 788.58 | Joback Calculated Property |
| η | 0.0000432 | Pa×s | 857.16 | Joback Calculated Property |
| ΔvapH | 98.30 | kJ/mol | 497.50 | NIST |
Similar Compounds
Find more compounds similar to Benzene, 1,1'-dodecylidenebis[4-methyl-.
Sources
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