- InChI
- InChI=1S/C11H22/c1-9-5-7-10(8-6-9)11(2,3)4/h9-10H,5-8H2,1-4H3/t9-,10-
- InChI Key
- YCLKWKCHQLIGTA-MGCOHNPYSA-N
- Formula
- C11H22
- SMILES
- CC1CCC(C(C)(C)C)CC1
- Molecular Weight1
- 154.29
- Other Names
-
- Cyclohexane, 1-methyl-4-tert.-butyl, trans
- 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° | 61.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -245.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.90 | kJ/mol | Joback Calculated Property |
| log10WS | -3.60 | Crippen Calculated Property | |
| logPoct/wat | 3.859 | Crippen Calculated Property | |
| McVol | 154.990 | ml/mol | McGowan Calculated Property |
| Pc | 2304.74 | kPa | Joback Calculated Property |
| Inp | 1081.00 | NIST | |
| Tboil | 462.73 | K | Joback Calculated Property |
| Tc | 669.86 | K | Joback Calculated Property |
| Tfus | 219.29 | K | Joback Calculated Property |
| Vc | 0.573 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [348.39; 465.26] | J/mol×K | [462.73; 669.86] | 
|
| Cp,gas | 348.39 | J/mol×K | 462.73 | Joback Calculated Property |
| Cp,gas | 370.79 | J/mol×K | 497.25 | Joback Calculated Property |
| Cp,gas | 391.96 | J/mol×K | 531.77 | Joback Calculated Property |
| Cp,gas | 411.95 | J/mol×K | 566.30 | Joback Calculated Property |
| Cp,gas | 430.80 | J/mol×K | 600.82 | Joback Calculated Property |
| Cp,gas | 448.56 | J/mol×K | 635.34 | Joback Calculated Property |
| Cp,gas | 465.26 | J/mol×K | 669.86 | Joback Calculated Property |
| η | [0.0002587; 0.0086592] | Pa×s | [219.29; 462.73] |
|
| η | 0.0086592 | Pa×s | 219.29 | Joback Calculated Property |
| η | 0.0030549 | Pa×s | 259.86 | Joback Calculated Property |
| η | 0.0014280 | Pa×s | 300.44 | Joback Calculated Property |
| η | 0.0007999 | Pa×s | 341.01 | Joback Calculated Property |
| η | 0.0005069 | Pa×s | 381.58 | Joback Calculated Property |
| η | 0.0003506 | Pa×s | 422.16 | Joback Calculated Property |
| η | 0.0002587 | Pa×s | 462.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, 1-(1,1-dimethylethyl)-4-methyl-, trans.
Sources
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