- 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° | 77.51 | 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; 1660.00] |
|
|
| Inp | 1660.00 | NIST | |
| Inp | 1660.00 | NIST | |
| Tboil | 558.73 | K | Relay (1.0) Calculated Property |
| Tc | 716.61 | K | Relay (1.0) Calculated Property |
| Tfus | 226.01 | K | Relay (1.0) Calculated Property |
| Vc | 0.844 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [573.90; 664.86] | J/mol×K | [586.72; 747.71] |
|
| Cp,gas | 573.90 | J/mol×K | 586.72 | Joback Calculated Property |
| Cp,gas | 590.45 | J/mol×K | 613.55 | Joback Calculated Property |
| Cp,gas | 606.46 | J/mol×K | 640.38 | Joback Calculated Property |
| Cp,gas | 621.91 | J/mol×K | 667.21 | Joback Calculated Property |
| Cp,gas | 636.80 | J/mol×K | 694.04 | Joback Calculated Property |
| Cp,gas | 651.12 | J/mol×K | 720.87 | Joback Calculated Property |
| Cp,gas | 664.86 | J/mol×K | 747.71 | Joback Calculated Property |
| η | [0.0000819; 0.0013103] | Pa×s | [325.19; 586.72] |
|
| η | 0.0013103 | Pa×s | 325.19 | Joback Calculated Property |
| η | 0.0006281 | Pa×s | 368.78 | Joback Calculated Property |
| η | 0.0003518 | Pa×s | 412.37 | Joback Calculated Property |
| η | 0.0002201 | Pa×s | 455.96 | Joback Calculated Property |
| η | 0.0001494 | Pa×s | 499.54 | Joback Calculated Property |
| η | 0.0001080 | Pa×s | 543.13 | Joback Calculated Property |
| η | 0.0000819 | Pa×s | 586.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Triethylene glycol, hexyl-methyl ether.
Sources
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