- InChI
- InChI=1S/C24H38O5/c1-4-5-6-7-8-9-10-11-12-13-16-28-23(25)18-27-19-24(26)29-22-17-20(2)14-15-21(22)3/h14-15,17H,4-13,16,18-19H2,1-3H3
- InChI Key
- NMVXLHSROHKYDE-UHFFFAOYSA-N
- Formula
- C24H38O5
- SMILES
-
CCCCCCCCCCCCOC(=O)COCC(=O)Oc1c
c(C)ccc1C - Molecular Weight1
- 406.56
- 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° | -328.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -946.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 57.94 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.34 | kJ/mol | Joback Calculated Property |
| log10WS | -6.55 | Crippen Calculated Property | |
| logPoct/wat | 5.690 | Crippen Calculated Property | |
| McVol | 346.010 | ml/mol | McGowan Calculated Property |
| Pc | 1010.37 | kPa | Joback Calculated Property |
| Inp | [3543.00; 3543.00] |
|
|
| Inp | 3543.00 | NIST | |
| Inp | 3543.00 | NIST | |
| Tboil | 960.16 | K | Joback Calculated Property |
| Tc | 1175.51 | K | Joback Calculated Property |
| Tfus | 578.25 | K | Joback Calculated Property |
| Vc | 1.337 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1148.50; 1222.95] | J/mol×K | [960.16; 1175.51] |
|
| Cp,gas | 1148.50 | J/mol×K | 960.16 | Joback Calculated Property |
| Cp,gas | 1164.75 | J/mol×K | 996.05 | Joback Calculated Property |
| Cp,gas | 1179.44 | J/mol×K | 1031.94 | Joback Calculated Property |
| Cp,gas | 1192.59 | J/mol×K | 1067.83 | Joback Calculated Property |
| Cp,gas | 1204.21 | J/mol×K | 1103.72 | Joback Calculated Property |
| Cp,gas | 1214.32 | J/mol×K | 1139.61 | Joback Calculated Property |
| Cp,gas | 1222.95 | J/mol×K | 1175.51 | Joback Calculated Property |
| η | [0.0000233; 0.0002350] | Pa×s | [578.25; 960.16] |
|
| η | 0.0002350 | Pa×s | 578.25 | Joback Calculated Property |
| η | 0.0001321 | Pa×s | 641.90 | Joback Calculated Property |
| η | 0.0000824 | Pa×s | 705.55 | Joback Calculated Property |
| η | 0.0000555 | Pa×s | 769.21 | Joback Calculated Property |
| η | 0.0000398 | Pa×s | 832.86 | Joback Calculated Property |
| η | 0.0000299 | Pa×s | 896.51 | Joback Calculated Property |
| η | 0.0000233 | Pa×s | 960.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diglycolic acid, 2,5-dimethylphenyl dodecyl ester.
Sources
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