- InChI
- InChI=1S/C22H34O5/c1-4-5-6-7-8-9-10-11-14-26-21(23)16-25-17-22(24)27-20-15-18(2)12-13-19(20)3/h12-13,15H,4-11,14,16-17H2,1-3H3
- InChI Key
- YBBXWOSIJWOQMD-UHFFFAOYSA-N
- Formula
- C22H34O5
- SMILES
-
CCCCCCCCCCOC(=O)COCC(=O)Oc1cc(
C)ccc1C - Molecular Weight1
- 378.50
- 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° | -345.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -905.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.89 | kJ/mol | Joback Calculated Property |
| log10WS | -5.71 | Crippen Calculated Property | |
| logPoct/wat | 4.909 | Crippen Calculated Property | |
| McVol | 317.830 | ml/mol | McGowan Calculated Property |
| Pc | 1145.99 | kPa | Joback Calculated Property |
| Inp | 3317.00 | NIST | |
| Tboil | 914.40 | K | Joback Calculated Property |
| Tc | 1121.51 | K | Joback Calculated Property |
| Tfus | 555.71 | K | Joback Calculated Property |
| Vc | 1.226 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1026.34; 1101.41] | J/mol×K | [914.40; 1121.51] | 
|
| Cp,gas | 1026.34 | J/mol×K | 914.40 | Joback Calculated Property |
| Cp,gas | 1042.24 | J/mol×K | 948.92 | Joback Calculated Property |
| Cp,gas | 1056.77 | J/mol×K | 983.44 | Joback Calculated Property |
| Cp,gas | 1069.94 | J/mol×K | 1017.95 | Joback Calculated Property |
| Cp,gas | 1081.77 | J/mol×K | 1052.47 | Joback Calculated Property |
| Cp,gas | 1092.25 | J/mol×K | 1086.99 | Joback Calculated Property |
| Cp,gas | 1101.41 | J/mol×K | 1121.51 | Joback Calculated Property |
| η | [0.0000313; 0.0002938] | Pa×s | [555.71; 914.40] |
|
| η | 0.0002938 | Pa×s | 555.71 | Joback Calculated Property |
| η | 0.0001688 | Pa×s | 615.49 | Joback Calculated Property |
| η | 0.0001070 | Pa×s | 675.27 | Joback Calculated Property |
| η | 0.0000730 | Pa×s | 735.05 | Joback Calculated Property |
| η | 0.0000528 | Pa×s | 794.84 | Joback Calculated Property |
| η | 0.0000399 | Pa×s | 854.62 | Joback Calculated Property |
| η | 0.0000313 | Pa×s | 914.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, decyl 2,5-dimethylphenyl ester.
Sources
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