- InChI
- InChI=1S/C9H20O/c1-4-5-6-7-8-10-9(2)3/h9H,4-8H2,1-3H3
- InChI Key
- RFMZJYFXGWPOSR-UHFFFAOYSA-N
- Formula
- C9H20O
- SMILES
- CCCCCCOC(C)C
- Molecular Weight1
- 144.25
- CAS
- 18636-65-2
- Other Names
-
- 1-methylethyl hexyl ether
- 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° | -82.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -366.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.73 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.65 | kJ/mol | Joback Calculated Property |
| log10WS | -2.79 | Crippen Calculated Property | |
| logPoct/wat | 2.992 | Crippen Calculated Property | |
| McVol | 143.540 | ml/mol | McGowan Calculated Property |
| Pc | 2287.14 | kPa | Joback Calculated Property |
| Tboil | 427.30 | K | Joback Calculated Property |
| Tc | 594.17 | K | Joback Calculated Property |
| Tfus | 198.42 | K | Joback Calculated Property |
| Vc | 0.551 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [298.83; 376.92] | J/mol×K | [427.30; 594.17] | 
|
| Cp,gas | 298.83 | J/mol×K | 427.30 | Joback Calculated Property |
| Cp,gas | 313.00 | J/mol×K | 455.11 | Joback Calculated Property |
| Cp,gas | 326.70 | J/mol×K | 482.92 | Joback Calculated Property |
| Cp,gas | 339.94 | J/mol×K | 510.74 | Joback Calculated Property |
| Cp,gas | 352.71 | J/mol×K | 538.55 | Joback Calculated Property |
| Cp,gas | 365.04 | J/mol×K | 566.36 | Joback Calculated Property |
| Cp,gas | 376.92 | J/mol×K | 594.17 | Joback Calculated Property |
| η | [0.0002040; 0.0071547] | Pa×s | [198.42; 427.30] |
|
| η | 0.0071547 | Pa×s | 198.42 | Joback Calculated Property |
| η | 0.0024518 | Pa×s | 236.57 | Joback Calculated Property |
| η | 0.0011312 | Pa×s | 274.71 | Joback Calculated Property |
| η | 0.0006303 | Pa×s | 312.86 | Joback Calculated Property |
| η | 0.0003988 | Pa×s | 351.01 | Joback Calculated Property |
| η | 0.0002760 | Pa×s | 389.15 | Joback Calculated Property |
| η | 0.0002040 | Pa×s | 427.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ether, hexyl isopropyl.
Sources
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