- InChI
- InChI=1S/C14H30O7/c1-15-3-5-17-7-9-19-11-13-21-14-12-20-10-8-18-6-4-16-2/h3-14H2,1-2H3
- InChI Key
- VMCIKMLQXFLKAX-UHFFFAOYSA-N
- Formula
- C14H30O7
- SMILES
- COCCOCCOCCOCCOCCOCCOC
- Molecular Weight1
- 310.38
- CAS
- 1072-40-8
- Other Names
-
- 2,5,8,11,14,17,20-Heptaoxaheneicosane
- 2,5,8,11,14,17,20-heptaoxahenicosane
- 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° | -668.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1257.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.63 | kJ/mol | Joback Calculated Property |
| log10WS | 0.71 | Crippen Calculated Property | |
| logPoct/wat | 0.362 | Crippen Calculated Property | |
| McVol | 249.210 | ml/mol | McGowan Calculated Property |
| Pc | 1391.25 | kPa | Joback Calculated Property |
| Tboil | 676.66 | K | Joback Calculated Property |
| Tc | 840.86 | K | Joback Calculated Property |
| Tfus | 403.15 | K | Joback Calculated Property |
| Vc | 0.946 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [719.11; 810.28] | J/mol×K | [676.66; 840.86] | 
|
| Cp,gas | 719.11 | J/mol×K | 676.66 | Joback Calculated Property |
| Cp,gas | 736.06 | J/mol×K | 704.03 | Joback Calculated Property |
| Cp,gas | 752.34 | J/mol×K | 731.39 | Joback Calculated Property |
| Cp,gas | 767.93 | J/mol×K | 758.76 | Joback Calculated Property |
| Cp,gas | 782.81 | J/mol×K | 786.12 | Joback Calculated Property |
| Cp,gas | 796.93 | J/mol×K | 813.49 | Joback Calculated Property |
| Cp,gas | 810.28 | J/mol×K | 840.86 | Joback Calculated Property |
| η | [0.0000329; 0.0003967] | Pa×s | [403.15; 676.66] |
|
| η | 0.0003967 | Pa×s | 403.15 | Joback Calculated Property |
| η | 0.0002122 | Pa×s | 448.74 | Joback Calculated Property |
| η | 0.0001274 | Pa×s | 494.32 | Joback Calculated Property |
| η | 0.0000833 | Pa×s | 539.90 | Joback Calculated Property |
| η | 0.0000583 | Pa×s | 585.49 | Joback Calculated Property |
| η | 0.0000429 | Pa×s | 631.08 | Joback Calculated Property |
| η | 0.0000329 | Pa×s | 676.66 | Joback Calculated Property |
Similar Compounds
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Find more compounds similar to Hexaethylene glycol dimethyl ether.
Sources
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