- InChI
- InChI=1S/C26H38O2/c1-15(2)24(18-13-20(25(5,6)7)22(27)11-16(18)3)19-14-21(26(8,9)10)23(28)12-17(19)4/h11-15,24,27-28H,1-10H3
- InChI Key
- CSOQDRZGMGKOGN-UHFFFAOYSA-N
- Formula
- C26H38O2
- SMILES
-
Cc1cc(O)c(C(C)(C)C)cc1C(c1cc(C
(C)(C)C)c(O)cc1C)C(C)C - Molecular Weight1
- 382.59
- 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).
- 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 | -467.35 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 39.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 136.53 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 7.098 | Crippen Calculated Property | |
| McVol | 341.420 | ml/mol | McGowan Calculated Property |
| Tboil | 649.75 | K | Relay (1.0) Calculated Property |
| Tfus | 450.48 | K | Relay (1.0) Calculated Property |
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 |
|---|---|---|---|---|
| Cp,gas | [1171.71; 1309.08] | J/mol×K | [1021.46; 1266.09] | 
|
| Cp,gas | 1171.71 | J/mol×K | 1021.46 | Joback Calculated Property |
| Cp,gas | 1193.29 | J/mol×K | 1062.23 | Joback Calculated Property |
| Cp,gas | 1215.03 | J/mol×K | 1103.00 | Joback Calculated Property |
| Cp,gas | 1237.22 | J/mol×K | 1143.77 | Joback Calculated Property |
| Cp,gas | 1260.11 | J/mol×K | 1184.54 | Joback Calculated Property |
| Cp,gas | 1283.97 | J/mol×K | 1225.31 | Joback Calculated Property |
| Cp,gas | 1309.08 | J/mol×K | 1266.09 | Joback Calculated Property |
| η | [2.3489964e-08; 0.0000012] | Pa×s | [683.98; 1021.46] |
|
| η | 0.0000012 | Pa×s | 683.98 | Joback Calculated Property |
| η | 0.0000005 | Pa×s | 740.23 | Joback Calculated Property |
| η | 0.0000002 | Pa×s | 796.47 | Joback Calculated Property |
| η | 0.0000001 | Pa×s | 852.72 | Joback Calculated Property |
| η | 6.3459749e-08 | Pa×s | 908.97 | Joback Calculated Property |
| η | 3.7507178e-08 | Pa×s | 965.21 | Joback Calculated Property |
| η | 2.3489964e-08 | Pa×s | 1021.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4,4'-(6-T-butyl-m-cresol)isobutylidene.
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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