- InChI
- InChI=1S/C26H50O5/c1-3-5-7-9-11-13-15-17-19-21-30-25(27)23-29-24-26(28)31-22-20-18-16-14-12-10-8-6-4-2/h3-24H2,1-2H3
- InChI Key
- VWZAKKVCMZCXDV-UHFFFAOYSA-N
- Formula
- C26H50O5
- SMILES
-
CCCCCCCCCCCOC(=O)COCC(=O)OCCCC
CCCCCCC - Molecular Weight1
- 442.67
- Other Names
-
- diundecyl 2,2'-oxydiacetate
- 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° | -404.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1201.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 69.86 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.19 | kJ/mol | Joback Calculated Property |
| log10WS | -7.52 | Crippen Calculated Property | |
| logPoct/wat | 7.151 | Crippen Calculated Property | |
| McVol | 397.950 | ml/mol | McGowan Calculated Property |
| Pc | 755.15 | kPa | Joback Calculated Property |
| Inp | [3764.00; 3764.00] |
|
|
| Inp | 3764.00 | NIST | |
| Inp | 3764.00 | NIST | |
| Tboil | 969.28 | K | Joback Calculated Property |
| Tc | 1198.00 | K | Joback Calculated Property |
| Tfus | 549.33 | K | Joback Calculated Property |
| Vc | 1.558 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1377.16; 1474.68] | J/mol×K | [969.28; 1198.00] |
|
| Cp,gas | 1377.16 | J/mol×K | 969.28 | Joback Calculated Property |
| Cp,gas | 1398.15 | J/mol×K | 1007.40 | Joback Calculated Property |
| Cp,gas | 1417.20 | J/mol×K | 1045.52 | Joback Calculated Property |
| Cp,gas | 1434.34 | J/mol×K | 1083.64 | Joback Calculated Property |
| Cp,gas | 1449.61 | J/mol×K | 1121.76 | Joback Calculated Property |
| Cp,gas | 1463.04 | J/mol×K | 1159.88 | Joback Calculated Property |
| Cp,gas | 1474.68 | J/mol×K | 1198.00 | Joback Calculated Property |
| η | [0.0000159; 0.0002751] | Pa×s | [549.33; 969.28] |
|
| η | 0.0002751 | Pa×s | 549.33 | Joback Calculated Property |
| η | 0.0001307 | Pa×s | 619.32 | Joback Calculated Property |
| η | 0.0000722 | Pa×s | 689.31 | Joback Calculated Property |
| η | 0.0000445 | Pa×s | 759.31 | Joback Calculated Property |
| η | 0.0000298 | Pa×s | 829.30 | Joback Calculated Property |
| η | 0.0000212 | Pa×s | 899.29 | Joback Calculated Property |
| η | 0.0000159 | Pa×s | 969.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, di(undecyl) ester.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Solubilities of Diglycolic Acid Esters in Supercritical Carbon Dioxide
- Solubilities of Diglycolic Acid Esters at Temperatures Ranging from (343 to 363) K in Supercritical Carbon Dioxide
- Joback Method
- McGowan Method
- NIST Webbook
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