- InChI
- InChI=1S/C8H18O2/c1-5(2)7(9)8(10)6(3)4/h5-10H,1-4H3
- InChI Key
- UEGKGPFVYRPVCC-UHFFFAOYSA-N
- Formula
- C8H18O2
- SMILES
- CC(C)C(O)C(O)C(C)C
- Molecular Weight1
- 146.23
- CAS
- 22607-11-0
- Other Names
-
- 2,5-Dimethyl-3,4-hexanediol
- 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° | -266.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -534.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.21 | kJ/mol | Joback Calculated Property |
| log10WS | -1.44 | Crippen Calculated Property | |
| logPoct/wat | 1.020 | Crippen Calculated Property | |
| McVol | 135.320 | ml/mol | McGowan Calculated Property |
| Pc | 3191.93 | kPa | Joback Calculated Property |
| Tboil | 565.04 | K | Joback Calculated Property |
| Tc | 732.17 | K | Joback Calculated Property |
| Tfus | 241.56 | K | Joback Calculated Property |
| Vc | 0.497 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [346.33; 405.71] | J/mol×K | [565.04; 732.17] | 
|
| Cp,gas | 346.33 | J/mol×K | 565.04 | Joback Calculated Property |
| Cp,gas | 357.37 | J/mol×K | 592.89 | Joback Calculated Property |
| Cp,gas | 367.93 | J/mol×K | 620.75 | Joback Calculated Property |
| Cp,gas | 378.03 | J/mol×K | 648.60 | Joback Calculated Property |
| Cp,gas | 387.68 | J/mol×K | 676.46 | Joback Calculated Property |
| Cp,gas | 396.91 | J/mol×K | 704.31 | Joback Calculated Property |
| Cp,gas | 405.71 | J/mol×K | 732.17 | Joback Calculated Property |
| η | [0.0000364; 2.2442261] | Pa×s | [241.56; 565.04] |
|
| η | 2.2442261 | Pa×s | 241.56 | Joback Calculated Property |
| η | 0.0667226 | Pa×s | 295.47 | Joback Calculated Property |
| η | 0.0058705 | Pa×s | 349.39 | Joback Calculated Property |
| η | 0.0009892 | Pa×s | 403.30 | Joback Calculated Property |
| η | 0.0002537 | Pa×s | 457.21 | Joback Calculated Property |
| η | 0.0000867 | Pa×s | 511.13 | Joback Calculated Property |
| η | 0.0000364 | Pa×s | 565.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,4-Hexanediol, 2,5-dimethyl-.
Sources
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