- InChI
- InChI=1S/C12H24/c1-7-8(2)10(4)12(6)11(5)9(7)3/h7-12H,1-6H3
- InChI Key
- CRZVDNMIWUHMQA-UHFFFAOYSA-N
- Formula
- C12H24
- SMILES
- CC1C(C)C(C)C(C)C(C)C1C
- Molecular Weight1
- 168.32
- 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° | 36.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -338.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.03 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.19 | kJ/mol | Joback Calculated Property |
| log10WS | -3.29 | Crippen Calculated Property | |
| logPoct/wat | 3.817 | Crippen Calculated Property | |
| McVol | 169.080 | ml/mol | McGowan Calculated Property |
| Pc | 1841.99 | kPa | Joback Calculated Property |
| Inp | [1155.00; 1217.00] |
|
|
| Inp | 1185.00 | NIST | |
| Inp | 1155.00 | NIST | |
| Inp | 1192.00 | NIST | |
| Inp | 1217.00 | NIST | |
| Tboil | 470.16 | K | Joback Calculated Property |
| Tc | 660.92 | K | Joback Calculated Property |
| Tfus | 211.18 | K | Joback Calculated Property |
| Vc | 0.635 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [393.31; 516.15] | J/mol×K | [470.16; 660.92] |
|
| Cp,gas | 393.31 | J/mol×K | 470.16 | Joback Calculated Property |
| Cp,gas | 415.97 | J/mol×K | 501.95 | Joback Calculated Property |
| Cp,gas | 437.76 | J/mol×K | 533.75 | Joback Calculated Property |
| Cp,gas | 458.67 | J/mol×K | 565.54 | Joback Calculated Property |
| Cp,gas | 478.70 | J/mol×K | 597.33 | Joback Calculated Property |
| Cp,gas | 497.86 | J/mol×K | 629.12 | Joback Calculated Property |
| Cp,gas | 516.15 | J/mol×K | 660.92 | Joback Calculated Property |
| η | [0.0002773; 0.0006493] | Pa×s | [211.18; 470.16] |
|
| η | 0.0006493 | Pa×s | 211.18 | Joback Calculated Property |
| η | 0.0004996 | Pa×s | 254.34 | Joback Calculated Property |
| η | 0.0004148 | Pa×s | 297.51 | Joback Calculated Property |
| η | 0.0003610 | Pa×s | 340.67 | Joback Calculated Property |
| η | 0.0003241 | Pa×s | 383.83 | Joback Calculated Property |
| η | 0.0002975 | Pa×s | 427.00 | Joback Calculated Property |
| η | 0.0002773 | Pa×s | 470.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, 1,2,3,4,5,6-hexamethyl.
Sources
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