- InChI
- InChI=1S/C20H38O5/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-25-20(22)18-23-17-19(21)24-4-2/h3-18H2,1-2H3
- InChI Key
- ZGYCVKMMUUJOOV-UHFFFAOYSA-N
- Formula
- C20H38O5
- SMILES
-
CCCCCCCCCCCCCCOC(=O)COCC(=O)OC
C - Molecular Weight1
- 358.51
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 1.0828 | Relay (1.0) Calculated Property | |
| ΔfG° | -608.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1194.35 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 57.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 107.04 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.40 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.20 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.810 | Crippen Calculated Property | |
| McVol | 313.410 | ml/mol | McGowan Calculated Property |
| Pc | 1011.02 | kPa | Joback Calculated Property |
| Inp | [3149.00; 3149.00] |
|
|
| Inp | 3149.00 | NIST | |
| Inp | 3149.00 | NIST | |
| Tboil | 628.42 | K | Relay (1.0) Calculated Property |
| Tc | 800.31 | K | Relay (1.0) Calculated Property |
| Tfus | 296.09 | K | Relay (1.0) Calculated Property |
| Vc | 1.218 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [984.04; 1076.66] | J/mol×K | [796.06; 976.41] |
|
| Cp,gas | 984.04 | J/mol×K | 796.06 | Joback Calculated Property |
| Cp,gas | 1002.25 | J/mol×K | 826.12 | Joback Calculated Property |
| Cp,gas | 1019.34 | J/mol×K | 856.18 | Joback Calculated Property |
| Cp,gas | 1035.31 | J/mol×K | 886.23 | Joback Calculated Property |
| Cp,gas | 1050.18 | J/mol×K | 916.29 | Joback Calculated Property |
| Cp,gas | 1063.96 | J/mol×K | 946.35 | Joback Calculated Property |
| Cp,gas | 1076.66 | J/mol×K | 976.41 | Joback Calculated Property |
| η | [0.0000313; 0.0009816] | Pa×s | [422.05; 796.06] |
|
| η | 0.0009816 | Pa×s | 422.05 | Joback Calculated Property |
| η | 0.0003820 | Pa×s | 484.38 | Joback Calculated Property |
| η | 0.0001844 | Pa×s | 546.72 | Joback Calculated Property |
| η | 0.0001033 | Pa×s | 609.05 | Joback Calculated Property |
| η | 0.0000644 | Pa×s | 671.39 | Joback Calculated Property |
| η | 0.0000436 | Pa×s | 733.72 | Joback Calculated Property |
| η | 0.0000313 | Pa×s | 796.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, ethyl tetradecyl ester.
Sources
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