- InChI
- InChI=1S/C13H28O4/c1-3-4-5-6-7-15-10-11-17-13-12-16-9-8-14-2/h3-13H2,1-2H3
- InChI Key
- WECDVJWNQLMVAZ-UHFFFAOYSA-N
- Formula
- C13H28O4
- SMILES
- CCCCCCOCCOCCOCCOC
- Molecular Weight1
- 248.36
- 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).
- Inp : Non-polar retention indices.
- 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 | 0.7749 | Relay (1.0) Calculated Property | |
| ΔfG° | -361.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -796.05 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 34.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.20 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.47 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.06 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.263 | Crippen Calculated Property | |
| McVol | 217.510 | ml/mol | McGowan Calculated Property |
| Pc | 1557.35 | kPa | Joback Calculated Property |
| Inp | 1660.00 | NIST | |
| Tboil | 558.73 | K | Relay (1.0) Calculated Property |
| Tc | 712.22 | K | Relay (1.0) Calculated Property |
| Tfus | 224.76 | K | Relay (1.0) Calculated Property |
| Vc | 0.840 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [573.77; 664.73] | J/mol×K | [586.52; 747.45] | 
|
| Cp,gas | 573.77 | J/mol×K | 586.52 | Joback Calculated Property |
| Cp,gas | 590.32 | J/mol×K | 613.34 | Joback Calculated Property |
| Cp,gas | 606.33 | J/mol×K | 640.16 | Joback Calculated Property |
| Cp,gas | 621.78 | J/mol×K | 666.99 | Joback Calculated Property |
| Cp,gas | 636.67 | J/mol×K | 693.81 | Joback Calculated Property |
| Cp,gas | 650.99 | J/mol×K | 720.63 | Joback Calculated Property |
| Cp,gas | 664.73 | J/mol×K | 747.45 | Joback Calculated Property |
| η | [0.0000820; 0.0013103] | Pa×s | [325.19; 586.52] |
|
| η | 0.0013103 | Pa×s | 325.19 | Joback Calculated Property |
| η | 0.0006284 | Pa×s | 368.75 | Joback Calculated Property |
| η | 0.0003520 | Pa×s | 412.30 | Joback Calculated Property |
| η | 0.0002203 | Pa×s | 455.86 | Joback Calculated Property |
| η | 0.0001496 | Pa×s | 499.41 | Joback Calculated Property |
| η | 0.0001081 | Pa×s | 542.97 | Joback Calculated Property |
| η | 0.0000820 | Pa×s | 586.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Triethylene glycol, hexyl-methyl ether.
Sources
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