- InChI
- InChI=1S/C8H18O3/c1-7(10-2)6-8(11-3)4-5-9/h7-9H,4-6H2,1-3H3
- InChI Key
- NXAYPXYAJVWIOV-UHFFFAOYSA-N
- Formula
- C8H18O3
- SMILES
- COC(C)CC(CCO)OC
- Molecular Weight1
- 162.23
- CAS
- 90952-10-6
- 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° | -335.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -635.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.12 | kJ/mol | Joback Calculated Property |
| log10WS | -0.83 | Crippen Calculated Property | |
| logPoct/wat | 0.809 | Crippen Calculated Property | |
| McVol | 141.190 | ml/mol | McGowan Calculated Property |
| Pc | 2735.42 | kPa | Joback Calculated Property |
| Tboil | 518.58 | K | Joback Calculated Property |
| Tc | 684.36 | K | Joback Calculated Property |
| Tfus | 255.20 | K | Joback Calculated Property |
| Vc | 0.526 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [339.69; 404.81] | J/mol×K | [518.58; 684.36] | 
|
| Cp,gas | 339.69 | J/mol×K | 518.58 | Joback Calculated Property |
| Cp,gas | 351.52 | J/mol×K | 546.21 | Joback Calculated Property |
| Cp,gas | 362.96 | J/mol×K | 573.84 | Joback Calculated Property |
| Cp,gas | 374.02 | J/mol×K | 601.47 | Joback Calculated Property |
| Cp,gas | 384.68 | J/mol×K | 629.10 | Joback Calculated Property |
| Cp,gas | 394.94 | J/mol×K | 656.73 | Joback Calculated Property |
| Cp,gas | 404.81 | J/mol×K | 684.36 | Joback Calculated Property |
| η | [0.0000880; 0.0423244] | Pa×s | [255.20; 518.58] |
|
| η | 0.0423244 | Pa×s | 255.20 | Joback Calculated Property |
| η | 0.0071048 | Pa×s | 299.10 | Joback Calculated Property |
| η | 0.0018832 | Pa×s | 342.99 | Joback Calculated Property |
| η | 0.0006747 | Pa×s | 386.89 | Joback Calculated Property |
| η | 0.0002979 | Pa×s | 430.79 | Joback Calculated Property |
| η | 0.0001531 | Pa×s | 474.68 | Joback Calculated Property |
| η | 0.0000880 | Pa×s | 518.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,5-Dimethoxy-1-hexanol.
Sources
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