- InChI
- InChI=1S/C13H28O3/c1-2-3-4-5-6-7-8-10-15-12-13-16-11-9-14/h14H,2-13H2,1H3
- InChI Key
- JKGHDEKVMRQWJL-UHFFFAOYSA-N
- Formula
- C13H28O3
- SMILES
- CCCCCCCCCOCCOCCO
- Molecular Weight1
- 232.36
- Other Names
-
- Diethylene glycol, nonyl ether
- 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° | -288.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -728.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.89 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.03 | kJ/mol | Joback Calculated Property |
| log10WS | -2.70 | Crippen Calculated Property | |
| logPoct/wat | 2.762 | Crippen Calculated Property | |
| McVol | 211.640 | ml/mol | McGowan Calculated Property |
| Pc | 1724.59 | kPa | Joback Calculated Property |
| Inp | 1761.70 | NIST | |
| Tboil | 633.86 | K | Joback Calculated Property |
| Tc | 793.44 | K | Joback Calculated Property |
| Tfus | 341.55 | K | Joback Calculated Property |
| Vc | 0.819 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [587.57; 669.19] | J/mol×K | [633.86; 793.44] | 
|
| Cp,gas | 587.57 | J/mol×K | 633.86 | Joback Calculated Property |
| Cp,gas | 602.59 | J/mol×K | 660.46 | Joback Calculated Property |
| Cp,gas | 617.04 | J/mol×K | 687.05 | Joback Calculated Property |
| Cp,gas | 630.92 | J/mol×K | 713.65 | Joback Calculated Property |
| Cp,gas | 644.23 | J/mol×K | 740.25 | Joback Calculated Property |
| Cp,gas | 656.99 | J/mol×K | 766.84 | Joback Calculated Property |
| Cp,gas | 669.19 | J/mol×K | 793.44 | Joback Calculated Property |
| η | [0.0000383; 0.0043079] | Pa×s | [341.55; 633.86] |
|
| η | 0.0043079 | Pa×s | 341.55 | Joback Calculated Property |
| η | 0.0011995 | Pa×s | 390.27 | Joback Calculated Property |
| η | 0.0004436 | Pa×s | 438.99 | Joback Calculated Property |
| η | 0.0002001 | Pa×s | 487.71 | Joback Calculated Property |
| η | 0.0001043 | Pa×s | 536.42 | Joback Calculated Property |
| η | 0.0000606 | Pa×s | 585.14 | Joback Calculated Property |
| η | 0.0000383 | Pa×s | 633.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-(2-nonyloxy-ethoxy)-ethanol.
Sources
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