- InChI
- InChI=1S/C19H40O6/c1-2-3-4-5-6-7-8-10-21-12-14-23-16-18-25-19-17-24-15-13-22-11-9-20/h20H,2-19H2,1H3
- InChI Key
- IMRGTADRXKJFSM-UHFFFAOYSA-N
- Formula
- C19H40O6
- SMILES
- CCCCCCCCCOCCOCCOCCOCCOCCO
- Molecular Weight1
- 364.52
- Other Names
-
- 2-(2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-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° | -552.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1248.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.62 | kJ/mol | Joback Calculated Property |
| log10WS | -2.48 | Crippen Calculated Property | |
| logPoct/wat | 2.812 | Crippen Calculated Property | |
| McVol | 313.790 | ml/mol | McGowan Calculated Property |
| Pc | 1085.63 | kPa | Joback Calculated Property |
| Inp | [2635.90; 2635.90] |
|
|
| Inp | 2635.90 | NIST | |
| Inp | 2635.90 | NIST | |
| Tboil | 838.40 | K | Joback Calculated Property |
| Tc | 1027.56 | K | Joback Calculated Property |
| Tfus | 475.86 | K | Joback Calculated Property |
| Vc | 1.208 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1028.39; 1121.51] | J/mol×K | [838.40; 1027.56] |
|
| Cp,gas | 1028.39 | J/mol×K | 838.40 | Joback Calculated Property |
| Cp,gas | 1046.99 | J/mol×K | 869.93 | Joback Calculated Property |
| Cp,gas | 1064.37 | J/mol×K | 901.45 | Joback Calculated Property |
| Cp,gas | 1080.52 | J/mol×K | 932.98 | Joback Calculated Property |
| Cp,gas | 1095.43 | J/mol×K | 964.51 | Joback Calculated Property |
| Cp,gas | 1109.10 | J/mol×K | 996.03 | Joback Calculated Property |
| Cp,gas | 1121.51 | J/mol×K | 1027.56 | Joback Calculated Property |
| η | [0.0000045; 0.0002528] | Pa×s | [475.86; 838.40] |
|
| η | 0.0002528 | Pa×s | 475.86 | Joback Calculated Property |
| η | 0.0000886 | Pa×s | 536.28 | Joback Calculated Property |
| η | 0.0000384 | Pa×s | 596.71 | Joback Calculated Property |
| η | 0.0000194 | Pa×s | 657.13 | Joback Calculated Property |
| η | 0.0000110 | Pa×s | 717.55 | Joback Calculated Property |
| η | 0.0000068 | Pa×s | 777.98 | Joback Calculated Property |
| η | 0.0000045 | Pa×s | 838.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentaethylene glycol, nonyl ether.
Sources
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