- InChI
- InChI=1S/C14H30O3/c1-2-3-4-5-6-7-8-9-11-16-13-14-17-12-10-15/h15H,2-14H2,1H3
- InChI Key
- UVNSFSOKRSZVEZ-UHFFFAOYSA-N
- Formula
- C14H30O3
- SMILES
- CCCCCCCCCCOCCOCCO
- Molecular Weight1
- 246.39
- Other Names
-
- 2-(2-decyloxy-ethoxy)-ethanol
- 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° | -279.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -748.96 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.26 | kJ/mol | Joback Calculated Property |
| log10WS | -3.12 | Crippen Calculated Property | |
| logPoct/wat | 3.153 | Crippen Calculated Property | |
| McVol | 225.730 | ml/mol | McGowan Calculated Property |
| Pc | 1594.89 | kPa | Joback Calculated Property |
| Inp | 1864.10 | NIST | |
| Tboil | 656.74 | K | Joback Calculated Property |
| Tc | 817.27 | K | Joback Calculated Property |
| Tfus | 352.82 | K | Joback Calculated Property |
| Vc | 0.875 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [641.91; 726.55] | J/mol×K | [656.74; 817.27] | 
|
| Cp,gas | 641.91 | J/mol×K | 656.74 | Joback Calculated Property |
| Cp,gas | 657.54 | J/mol×K | 683.49 | Joback Calculated Property |
| Cp,gas | 672.56 | J/mol×K | 710.25 | Joback Calculated Property |
| Cp,gas | 686.96 | J/mol×K | 737.00 | Joback Calculated Property |
| Cp,gas | 700.76 | J/mol×K | 763.76 | Joback Calculated Property |
| Cp,gas | 713.95 | J/mol×K | 790.51 | Joback Calculated Property |
| Cp,gas | 726.55 | J/mol×K | 817.27 | Joback Calculated Property |
| η | [0.0000317; 0.0035246] | Pa×s | [352.82; 656.74] |
|
| η | 0.0035246 | Pa×s | 352.82 | Joback Calculated Property |
| η | 0.0009817 | Pa×s | 403.47 | Joback Calculated Property |
| η | 0.0003636 | Pa×s | 454.13 | Joback Calculated Property |
| η | 0.0001644 | Pa×s | 504.78 | Joback Calculated Property |
| η | 0.0000859 | Pa×s | 555.43 | Joback Calculated Property |
| η | 0.0000500 | Pa×s | 606.09 | Joback Calculated Property |
| η | 0.0000317 | Pa×s | 656.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylene glycol, decyl ether.
Sources
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