- InChI
- InChI=1S/C14H26O6/c1-3-17-9-11-19-13(15)7-5-6-8-14(16)20-12-10-18-4-2/h3-12H2,1-2H3
- InChI Key
- NJEMMCIKSMMBDM-UHFFFAOYSA-N
- Formula
- C14H26O6
- SMILES
- CCOCCOC(=O)CCCCC(=O)OCCOCC
- Molecular Weight1
- 290.35
- CAS
- 109-44-4
- Other Names
-
- Adipic acid, bis(2-ethoxyethyl) ester
- Bis(2-ethoxyethyl) adipate
- Diethoxyethyl adipate
- Beta-ethoxyethyl adipate
- Bis(2-ethoxyethyl) hexanedioate
- 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° | -610.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1086.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.89 | kJ/mol | Joback Calculated Property |
| log10WS | -1.58 | Crippen Calculated Property | |
| logPoct/wat | 1.706 | Crippen Calculated Property | |
| McVol | 234.740 | ml/mol | McGowan Calculated Property |
| Pc | 1594.89 | kPa | Joback Calculated Property |
| Inp | [1880.00; 1924.00] |
|
|
| Inp | 1880.00 | NIST | |
| Inp | 1880.00 | NIST | |
| Inp | 1924.00 | NIST | |
| Inp | 1880.00 | NIST | |
| Tboil | 717.14 | K | Joback Calculated Property |
| Tc | 894.30 | K | Joback Calculated Property |
| Tfus | 436.32 | K | Joback Calculated Property |
| Vc | 0.903 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [679.91; 759.95] | J/mol×K | [717.14; 894.30] |
|
| Cp,gas | 679.91 | J/mol×K | 717.14 | Joback Calculated Property |
| Cp,gas | 695.21 | J/mol×K | 746.67 | Joback Calculated Property |
| Cp,gas | 709.74 | J/mol×K | 776.19 | Joback Calculated Property |
| Cp,gas | 723.50 | J/mol×K | 805.72 | Joback Calculated Property |
| Cp,gas | 736.46 | J/mol×K | 835.25 | Joback Calculated Property |
| Cp,gas | 748.61 | J/mol×K | 864.78 | Joback Calculated Property |
| Cp,gas | 759.95 | J/mol×K | 894.30 | Joback Calculated Property |
| η | [0.0000702; 0.0007301] | Pa×s | [436.32; 717.14] |
|
| η | 0.0007301 | Pa×s | 436.32 | Joback Calculated Property |
| η | 0.0004090 | Pa×s | 483.12 | Joback Calculated Property |
| η | 0.0002538 | Pa×s | 529.93 | Joback Calculated Property |
| η | 0.0001702 | Pa×s | 576.73 | Joback Calculated Property |
| η | 0.0001212 | Pa×s | 623.53 | Joback Calculated Property |
| η | 0.0000905 | Pa×s | 670.34 | Joback Calculated Property |
| η | 0.0000702 | Pa×s | 717.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Hexanedioic acid, bis(2-ethoxyethyl) ester.
Sources
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