- InChI
- InChI=1S/C22H44O7/c1-3-4-5-6-7-8-9-10-11-24-12-13-25-14-15-26-16-17-27-18-19-28-20-21-29-22(2)23/h3-21H2,1-2H3
- InChI Key
- UFKHCULKXODXAA-UHFFFAOYSA-N
- Formula
- C22H44O7
- SMILES
-
CCCCCCCCCCOCCOCCOCCOCCOCCOC(C)
=O - Molecular Weight1
- 420.58
- Other Names
-
- Pentaethylene glycol, decyl ether, acetate
- 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° | -624.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1403.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.77 | kJ/mol | Joback Calculated Property |
| log10WS | -3.33 | Crippen Calculated Property | |
| logPoct/wat | 3.773 | Crippen Calculated Property | |
| McVol | 357.630 | ml/mol | McGowan Calculated Property |
| Pc | 881.04 | kPa | Joback Calculated Property |
| Inp | 2855.20 | NIST | |
| Tboil | 891.15 | K | Joback Calculated Property |
| Tc | 1093.56 | K | Joback Calculated Property |
| Tfus | 521.01 | K | Joback Calculated Property |
| Vc | 1.381 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1196.78; 1289.66] | J/mol×K | [891.15; 1093.56] | 
|
| Cp,gas | 1196.78 | J/mol×K | 891.15 | Joback Calculated Property |
| Cp,gas | 1216.48 | J/mol×K | 924.89 | Joback Calculated Property |
| Cp,gas | 1234.52 | J/mol×K | 958.62 | Joback Calculated Property |
| Cp,gas | 1250.88 | J/mol×K | 992.36 | Joback Calculated Property |
| Cp,gas | 1265.53 | J/mol×K | 1026.09 | Joback Calculated Property |
| Cp,gas | 1278.47 | J/mol×K | 1059.83 | Joback Calculated Property |
| Cp,gas | 1289.66 | J/mol×K | 1093.56 | Joback Calculated Property |
| η | [0.0000127; 0.0001850] | Pa×s | [521.01; 891.15] |
|
| η | 0.0001850 | Pa×s | 521.01 | Joback Calculated Property |
| η | 0.0000935 | Pa×s | 582.70 | Joback Calculated Property |
| η | 0.0000538 | Pa×s | 644.39 | Joback Calculated Property |
| η | 0.0000341 | Pa×s | 706.08 | Joback Calculated Property |
| η | 0.0000233 | Pa×s | 767.77 | Joback Calculated Property |
| η | 0.0000168 | Pa×s | 829.46 | Joback Calculated Property |
| η | 0.0000127 | Pa×s | 891.15 | Joback Calculated Property |
Similar Compounds
Sources
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