- InChI
- InChI=1S/C21H44O7/c1-2-3-4-5-6-7-8-10-23-12-14-25-16-18-27-20-21-28-19-17-26-15-13-24-11-9-22/h22H,2-21H2,1H3
- InChI Key
- LOSYGTFWYQKEFS-UHFFFAOYSA-N
- Formula
- C21H44O7
- SMILES
- CCCCCCCCCOCCOCCOCCOCCOCCOCCO
- Molecular Weight1
- 408.57
- Other Names
-
- 2-(2-(2-(2-(2-(2-nonyloxy-ethoxy)-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° | -640.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1422.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.48 | kJ/mol | Joback Calculated Property |
| log10WS | -2.40 | Crippen Calculated Property | |
| logPoct/wat | 2.829 | Crippen Calculated Property | |
| McVol | 347.840 | ml/mol | McGowan Calculated Property |
| Pc | 950.25 | kPa | Joback Calculated Property |
| Inp | [2912.80; 2912.80] |
|
|
| Inp | 2912.80 | NIST | |
| Inp | 2912.80 | NIST | |
| Tboil | 906.58 | K | Joback Calculated Property |
| Tc | 1119.70 | K | Joback Calculated Property |
| Tfus | 520.63 | K | Joback Calculated Property |
| Vc | 1.339 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1184.43; 1275.37] | J/mol×K | [906.58; 1119.70] |
|
| Cp,gas | 1184.43 | J/mol×K | 906.58 | Joback Calculated Property |
| Cp,gas | 1204.13 | J/mol×K | 942.10 | Joback Calculated Property |
| Cp,gas | 1222.05 | J/mol×K | 977.62 | Joback Calculated Property |
| Cp,gas | 1238.15 | J/mol×K | 1013.14 | Joback Calculated Property |
| Cp,gas | 1252.42 | J/mol×K | 1048.66 | Joback Calculated Property |
| Cp,gas | 1264.84 | J/mol×K | 1084.18 | Joback Calculated Property |
| Cp,gas | 1275.37 | J/mol×K | 1119.70 | Joback Calculated Property |
| η | [0.0000022; 0.0001055] | Pa×s | [520.63; 906.58] |
|
| η | 0.0001055 | Pa×s | 520.63 | Joback Calculated Property |
| η | 0.0000388 | Pa×s | 584.95 | Joback Calculated Property |
| η | 0.0000174 | Pa×s | 649.28 | Joback Calculated Property |
| η | 0.0000090 | Pa×s | 713.61 | Joback Calculated Property |
| η | 0.0000052 | Pa×s | 777.93 | Joback Calculated Property |
| η | 0.0000033 | Pa×s | 842.26 | Joback Calculated Property |
| η | 0.0000022 | Pa×s | 906.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexaethylene glycol, nonyl ether.
Sources
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