- InChI
- InChI=1S/C17H36O4/c1-3-4-5-6-7-8-9-10-11-19-14-15-21-17-16-20-13-12-18-2/h3-17H2,1-2H3
- InChI Key
- NWBNGWGOJMEYRZ-UHFFFAOYSA-N
- Formula
- C17H36O4
- SMILES
- CCCCCCCCCCOCCOCCOCCOC
- Molecular Weight1
- 304.47
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -327.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -923.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.08 | kJ/mol | Joback Calculated Property |
| log10WS | -3.29 | Crippen Calculated Property | |
| logPoct/wat | 3.823 | Crippen Calculated Property | |
| McVol | 273.870 | ml/mol | McGowan Calculated Property |
| Pc | 1174.44 | kPa | Joback Calculated Property |
| Inp | [2121.00; 2121.00] |
|
|
| Inp | 2121.00 | NIST | |
| Inp | 2121.00 | NIST | |
| Tboil | 678.04 | K | Joback Calculated Property |
| Tc | 841.16 | K | Joback Calculated Property |
| Tfus | 370.27 | K | Joback Calculated Property |
| Vc | 1.060 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [796.81; 898.42] | J/mol×K | [678.04; 841.16] |
|
| Cp,gas | 796.81 | J/mol×K | 678.04 | Joback Calculated Property |
| Cp,gas | 815.66 | J/mol×K | 705.23 | Joback Calculated Property |
| Cp,gas | 833.75 | J/mol×K | 732.41 | Joback Calculated Property |
| Cp,gas | 851.08 | J/mol×K | 759.60 | Joback Calculated Property |
| Cp,gas | 867.63 | J/mol×K | 786.79 | Joback Calculated Property |
| Cp,gas | 883.42 | J/mol×K | 813.98 | Joback Calculated Property |
| Cp,gas | 898.42 | J/mol×K | 841.16 | Joback Calculated Property |
| η | [0.0000496; 0.0009397] | Pa×s | [370.27; 678.04] |
|
| η | 0.0009397 | Pa×s | 370.27 | Joback Calculated Property |
| η | 0.0004271 | Pa×s | 421.56 | Joback Calculated Property |
| η | 0.0002303 | Pa×s | 472.86 | Joback Calculated Property |
| η | 0.0001402 | Pa×s | 524.15 | Joback Calculated Property |
| η | 0.0000932 | Pa×s | 575.45 | Joback Calculated Property |
| η | 0.0000663 | Pa×s | 626.74 | Joback Calculated Property |
| η | 0.0000496 | Pa×s | 678.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Triethylene glycol, decyl-methyl ether.
Sources
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