- InChI
- InChI=1S/C12H22O/c1-9(13)10-5-7-11(8-6-10)12(2,3)4/h10-11H,5-8H2,1-4H3/t10-,11-
- InChI Key
- YMGRIFHYJBXCDV-XYPYZODXSA-N
- Formula
- C12H22O
- SMILES
- CC(=O)C1CCC(C(C)(C)C)CC1
- Molecular Weight1
- 182.30
- CAS
- 15619-10-0
- 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).
- 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° | -59.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -378.36 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.88 | kJ/mol | Joback Calculated Property |
| log10WS | -3.30 | Crippen Calculated Property | |
| logPoct/wat | 3.428 | Crippen Calculated Property | |
| McVol | 170.650 | ml/mol | McGowan Calculated Property |
| Pc | 2233.41 | kPa | Joback Calculated Property |
| Tboil | 539.48 | K | Joback Calculated Property |
| Tc | 753.13 | K | Joback Calculated Property |
| Tfus | 280.49 | K | Joback Calculated Property |
| Vc | 0.634 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [429.18; 539.34] | J/mol×K | [539.48; 753.13] | 
|
| Cp,gas | 429.18 | J/mol×K | 539.48 | Joback Calculated Property |
| Cp,gas | 450.57 | J/mol×K | 575.09 | Joback Calculated Property |
| Cp,gas | 470.69 | J/mol×K | 610.70 | Joback Calculated Property |
| Cp,gas | 489.58 | J/mol×K | 646.30 | Joback Calculated Property |
| Cp,gas | 507.29 | J/mol×K | 681.91 | Joback Calculated Property |
| Cp,gas | 523.86 | J/mol×K | 717.52 | Joback Calculated Property |
| Cp,gas | 539.34 | J/mol×K | 753.13 | Joback Calculated Property |
| η | [0.0002582; 0.0056569] | Pa×s | [280.49; 539.48] |
|
| η | 0.0056569 | Pa×s | 280.49 | Joback Calculated Property |
| η | 0.0023995 | Pa×s | 323.66 | Joback Calculated Property |
| η | 0.0012454 | Pa×s | 366.82 | Joback Calculated Property |
| η | 0.0007422 | Pa×s | 409.99 | Joback Calculated Property |
| η | 0.0004881 | Pa×s | 453.15 | Joback Calculated Property |
| η | 0.0003453 | Pa×s | 496.31 | Joback Calculated Property |
| η | 0.0002582 | Pa×s | 539.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ketone, 4-tert-butylcyclohexyl methyl, trans-.
Sources
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