- InChI
- InChI=1S/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3/t5-,6+
- InChI Key
- FQXGHZNSUOHCLO-OLQVQODUSA-N
- Formula
- C8H16O2
- SMILES
- CC1(C)C(O)C(C)(C)C1O
- Molecular Weight1
- 144.21
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | -242.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -476.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.62 | kJ/mol | Joback Calculated Property |
| log10WS | -1.33 | Crippen Calculated Property | |
| logPoct/wat | 0.774 | Crippen Calculated Property | |
| McVol | 124.460 | ml/mol | McGowan Calculated Property |
| Pc | 3646.53 | kPa | Joback Calculated Property |
| Inp | 1069.00 | NIST | |
| Tboil | 564.28 | K | Joback Calculated Property |
| Tc | 745.68 | K | Joback Calculated Property |
| Tfus | 351.06 | K | Joback Calculated Property |
| Vc | 0.464 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [333.40; 395.09] | J/mol×K | [564.28; 745.68] | 
|
| Cp,gas | 333.40 | J/mol×K | 564.28 | Joback Calculated Property |
| Cp,gas | 344.79 | J/mol×K | 594.51 | Joback Calculated Property |
| Cp,gas | 355.58 | J/mol×K | 624.75 | Joback Calculated Property |
| Cp,gas | 365.89 | J/mol×K | 654.98 | Joback Calculated Property |
| Cp,gas | 375.84 | J/mol×K | 685.21 | Joback Calculated Property |
| Cp,gas | 385.53 | J/mol×K | 715.45 | Joback Calculated Property |
| Cp,gas | 395.09 | J/mol×K | 745.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,2,4,4-Tetramethylcyclobutane-1,3-diol, cis.
Sources
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