- InChI
- InChI=1S/C25H38O5/c1-3-4-5-6-7-8-9-12-19-29-24(26)22-13-10-11-14-23(22)25(27)30-21-17-15-20(28-2)16-18-21/h15-18,22-23H,3-14,19H2,1-2H3
- InChI Key
- HIYZMQYLHANDJG-UHFFFAOYSA-N
- Formula
- C25H38O5
- SMILES
-
CCCCCCCCCCOC(=O)C1CCCCC1C(=O)O
c1ccc(OC)cc1 - Molecular Weight1
- 418.57
- 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° | -293.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -922.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.83 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.02 | kJ/mol | Joback Calculated Property |
| log10WS | -6.88 | Crippen Calculated Property | |
| logPoct/wat | 6.091 | Crippen Calculated Property | |
| McVol | 349.240 | ml/mol | McGowan Calculated Property |
| Pc | 1071.46 | kPa | Joback Calculated Property |
| Inp | [3115.00; 3115.00] |
|
|
| Inp | 3115.00 | NIST | |
| Inp | 3115.00 | NIST | |
| Tboil | 992.94 | K | Joback Calculated Property |
| Tc | 1217.16 | K | Joback Calculated Property |
| Tfus | 580.14 | K | Joback Calculated Property |
| Vc | 1.325 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1209.69; 1275.62] | J/mol×K | [992.94; 1217.16] |
|
| Cp,gas | 1209.69 | J/mol×K | 992.94 | Joback Calculated Property |
| Cp,gas | 1225.41 | J/mol×K | 1030.31 | Joback Calculated Property |
| Cp,gas | 1239.20 | J/mol×K | 1067.68 | Joback Calculated Property |
| Cp,gas | 1251.09 | J/mol×K | 1105.05 | Joback Calculated Property |
| Cp,gas | 1261.10 | J/mol×K | 1142.42 | Joback Calculated Property |
| Cp,gas | 1269.27 | J/mol×K | 1179.79 | Joback Calculated Property |
| Cp,gas | 1275.62 | J/mol×K | 1217.16 | Joback Calculated Property |
| η | [0.0000270; 0.0003045] | Pa×s | [580.14; 992.94] |
|
| η | 0.0003045 | Pa×s | 580.14 | Joback Calculated Property |
| η | 0.0001641 | Pa×s | 648.94 | Joback Calculated Property |
| η | 0.0000996 | Pa×s | 717.74 | Joback Calculated Property |
| η | 0.0000660 | Pa×s | 786.54 | Joback Calculated Property |
| η | 0.0000467 | Pa×s | 855.34 | Joback Calculated Property |
| η | 0.0000348 | Pa×s | 924.14 | Joback Calculated Property |
| η | 0.0000270 | Pa×s | 992.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, decyl 4-methoxyphenyl ester.
Sources
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