- InChI
- InChI=1S/C23H34O6/c1-3-4-5-6-7-8-9-10-13-16-28-22(25)17-27-18-23(26)29-21-15-12-11-14-20(21)19(2)24/h11-12,14-15H,3-10,13,16-18H2,1-2H3
- InChI Key
- CUHFUZCEHQJNEU-UHFFFAOYSA-N
- Formula
- C23H34O6
- SMILES
-
CCCCCCCCCCCOC(=O)COCC(=O)Oc1cc
ccc1C(C)=O - Molecular Weight1
- 406.51
- 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° | -456.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1027.39 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.20 | kJ/mol | Joback Calculated Property |
| log10WS | -5.84 | Crippen Calculated Property | |
| logPoct/wat | 4.885 | Crippen Calculated Property | |
| McVol | 333.490 | ml/mol | McGowan Calculated Property |
| Pc | 1132.15 | kPa | Joback Calculated Property |
| Inp | [3560.00; 3560.00] |
|
|
| Inp | 3560.00 | NIST | |
| Inp | 3560.00 | NIST | |
| Tboil | 986.17 | K | Joback Calculated Property |
| Tc | 1207.35 | K | Joback Calculated Property |
| Tfus | 604.39 | K | Joback Calculated Property |
| Vc | 1.288 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1101.45; 1162.46] | J/mol×K | [986.17; 1207.35] |
|
| Cp,gas | 1101.45 | J/mol×K | 986.17 | Joback Calculated Property |
| Cp,gas | 1115.51 | J/mol×K | 1023.03 | Joback Calculated Property |
| Cp,gas | 1127.98 | J/mol×K | 1059.90 | Joback Calculated Property |
| Cp,gas | 1138.89 | J/mol×K | 1096.76 | Joback Calculated Property |
| Cp,gas | 1148.26 | J/mol×K | 1133.63 | Joback Calculated Property |
| Cp,gas | 1156.11 | J/mol×K | 1170.49 | Joback Calculated Property |
| Cp,gas | 1162.46 | J/mol×K | 1207.35 | Joback Calculated Property |
| η | [0.0000249; 0.0002443] | Pa×s | [604.39; 986.17] |
|
| η | 0.0002443 | Pa×s | 604.39 | Joback Calculated Property |
| η | 0.0001394 | Pa×s | 668.02 | Joback Calculated Property |
| η | 0.0000876 | Pa×s | 731.65 | Joback Calculated Property |
| η | 0.0000594 | Pa×s | 795.28 | Joback Calculated Property |
| η | 0.0000426 | Pa×s | 858.91 | Joback Calculated Property |
| η | 0.0000320 | Pa×s | 922.54 | Joback Calculated Property |
| η | 0.0000249 | Pa×s | 986.17 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, 2-acetylphenyl undecyl ester.
Sources
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