- InChI
- InChI=1S/C12H26O6/c1-13-3-5-15-7-9-17-11-12-18-10-8-16-6-4-14-2/h3-12H2,1-2H3
- InChI Key
- DMDPGPKXQDIQQG-UHFFFAOYSA-N
- Formula
- C12H26O6
- SMILES
- COCCOCCOCCOCCOCCOC
- Molecular Weight1
- 266.33
- CAS
- 1191-87-3
- Other Names
-
- Pentaethyleneglycol dimethyl ether
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8266 | Relay (1.0) Calculated Property | |
| ΔfG° | -579.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1018.99 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 33.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.78 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.49 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.23 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.346 | Crippen Calculated Property | |
| McVol | 215.160 | ml/mol | McGowan Calculated Property |
| Pc | 1636.45 | kPa | Joback Calculated Property |
| Tboil | 582.09 | K | Relay (1.0) Calculated Property |
| Tc | 728.86 | K | Relay (1.0) Calculated Property |
| Tfus | 230.84 | K | Relay (1.0) Calculated Property |
| Vc | 0.834 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [579.52; 665.89] | J/mol×K | [608.48; 770.48] | 
|
| Cp,gas | 579.52 | J/mol×K | 608.48 | Joback Calculated Property |
| Cp,gas | 595.23 | J/mol×K | 635.48 | Joback Calculated Property |
| Cp,gas | 610.44 | J/mol×K | 662.48 | Joback Calculated Property |
| Cp,gas | 625.14 | J/mol×K | 689.48 | Joback Calculated Property |
| Cp,gas | 639.29 | J/mol×K | 716.48 | Joback Calculated Property |
| Cp,gas | 652.88 | J/mol×K | 743.48 | Joback Calculated Property |
| Cp,gas | 665.89 | J/mol×K | 770.48 | Joback Calculated Property |
| η | [0.0000560; 0.0006768] | Pa×s | [358.38; 608.48] |
|
| η | 0.0006768 | Pa×s | 358.38 | Joback Calculated Property |
| η | 0.0003598 | Pa×s | 400.06 | Joback Calculated Property |
| η | 0.0002155 | Pa×s | 441.75 | Joback Calculated Property |
| η | 0.0001410 | Pa×s | 483.43 | Joback Calculated Property |
| η | 0.0000987 | Pa×s | 525.11 | Joback Calculated Property |
| η | 0.0000728 | Pa×s | 566.80 | Joback Calculated Property |
| η | 0.0000560 | Pa×s | 608.48 | Joback Calculated Property |
Similar Compounds
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