- InChI
- InChI=1S/C23H42O5/c1-3-4-5-6-7-8-9-10-11-14-17-27-22(24)20-15-12-13-16-21(20)23(25)28-19-18-26-2/h20-21H,3-19H2,1-2H3
- InChI Key
- ZXAGWMGWJOZOBU-UHFFFAOYSA-N
- Formula
- C23H42O5
- SMILES
-
CCCCCCCCCCCCOC(=O)C1CCCCC1C(=O
)OCCOC - Molecular Weight1
- 398.58
- 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° | -413.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1105.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 54.99 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.63 | kJ/mol | Joback Calculated Property |
| log10WS | -5.67 | Crippen Calculated Property | |
| logPoct/wat | 5.447 | Crippen Calculated Property | |
| McVol | 344.820 | ml/mol | McGowan Calculated Property |
| Pc | 989.51 | kPa | Joback Calculated Property |
| Inp | 2743.00 | NIST | |
| Tboil | 915.52 | K | Joback Calculated Property |
| Tc | 1121.29 | K | Joback Calculated Property |
| Tfus | 518.66 | K | Joback Calculated Property |
| Vc | 1.321 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1187.49; 1276.57] | J/mol×K | [915.52; 1121.29] | 
|
| Cp,gas | 1187.49 | J/mol×K | 915.52 | Joback Calculated Property |
| Cp,gas | 1206.45 | J/mol×K | 949.81 | Joback Calculated Property |
| Cp,gas | 1223.74 | J/mol×K | 984.11 | Joback Calculated Property |
| Cp,gas | 1239.38 | J/mol×K | 1018.40 | Joback Calculated Property |
| Cp,gas | 1253.39 | J/mol×K | 1052.70 | Joback Calculated Property |
| Cp,gas | 1265.78 | J/mol×K | 1086.99 | Joback Calculated Property |
| Cp,gas | 1276.57 | J/mol×K | 1121.29 | Joback Calculated Property |
| η | [0.0000343; 0.0005027] | Pa×s | [518.66; 915.52] |
|
| η | 0.0005027 | Pa×s | 518.66 | Joback Calculated Property |
| η | 0.0002496 | Pa×s | 584.80 | Joback Calculated Property |
| η | 0.0001428 | Pa×s | 650.95 | Joback Calculated Property |
| η | 0.0000906 | Pa×s | 717.09 | Joback Calculated Property |
| η | 0.0000621 | Pa×s | 783.23 | Joback Calculated Property |
| η | 0.0000451 | Pa×s | 849.38 | Joback Calculated Property |
| η | 0.0000343 | Pa×s | 915.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, dodecyl 2-methoxyethyl ester.
Sources
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