- InChI
- InChI=1S/C8H18O2/c1-7(2,3)6(9)8(4,5)10/h6,9-10H,1-5H3
- InChI Key
- JDYWKAYETKZYIF-UHFFFAOYSA-N
- Formula
- C8H18O2
- SMILES
- CC(C)(C)C(O)C(C)(C)O
- Molecular Weight1
- 146.23
- CAS
- 64512-96-5
- 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° | -253.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -535.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.78 | kJ/mol | Joback Calculated Property |
| log10WS | -1.68 | Crippen Calculated Property | |
| logPoct/wat | 1.164 | Crippen Calculated Property | |
| McVol | 135.320 | ml/mol | McGowan Calculated Property |
| Pc | 3243.03 | kPa | Joback Calculated Property |
| Tboil | 559.90 | K | Joback Calculated Property |
| Tc | 734.73 | K | Joback Calculated Property |
| Tfus | 291.40 | K | Joback Calculated Property |
| Vc | 0.493 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [352.11; 411.79] | J/mol×K | [559.90; 734.73] | 
|
| Cp,gas | 352.11 | J/mol×K | 559.90 | Joback Calculated Property |
| Cp,gas | 363.56 | J/mol×K | 589.04 | Joback Calculated Property |
| Cp,gas | 374.36 | J/mol×K | 618.18 | Joback Calculated Property |
| Cp,gas | 384.55 | J/mol×K | 647.31 | Joback Calculated Property |
| Cp,gas | 394.16 | J/mol×K | 676.45 | Joback Calculated Property |
| Cp,gas | 403.23 | J/mol×K | 705.59 | Joback Calculated Property |
| Cp,gas | 411.79 | J/mol×K | 734.73 | Joback Calculated Property |
| η | [0.0000389; 0.1508509] | Pa×s | [291.40; 559.90] |
|
| η | 0.1508509 | Pa×s | 291.40 | Joback Calculated Property |
| η | 0.0152122 | Pa×s | 336.15 | Joback Calculated Property |
| η | 0.0026300 | Pa×s | 380.90 | Joback Calculated Property |
| η | 0.0006576 | Pa×s | 425.65 | Joback Calculated Property |
| η | 0.0002141 | Pa×s | 470.40 | Joback Calculated Property |
| η | 0.0000847 | Pa×s | 515.15 | Joback Calculated Property |
| η | 0.0000389 | Pa×s | 559.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,4,4-Trimethyl-2,3-pentanediol.
Sources
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