- InChI
- InChI=1S/C26H48O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-20-30-25(27)23-18-15-16-19-24(23)26(28)31-22-21-29-2/h23-24H,3-22H2,1-2H3
- InChI Key
- UCFPIRSHJZVLHA-UHFFFAOYSA-N
- Formula
- C26H48O5
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)C1CCCCC1C
(=O)OCCOC - Molecular Weight1
- 440.66
- 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° | -388.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1167.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 62.76 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.31 | kJ/mol | Joback Calculated Property |
| log10WS | -6.93 | Crippen Calculated Property | |
| logPoct/wat | 6.617 | Crippen Calculated Property | |
| McVol | 387.090 | ml/mol | McGowan Calculated Property |
| Pc | 831.94 | kPa | Joback Calculated Property |
| Inp | [3066.00; 3066.00] |
|
|
| Inp | 3066.00 | NIST | |
| Inp | 3066.00 | NIST | |
| Tboil | 984.16 | K | Joback Calculated Property |
| Tc | 1207.12 | K | Joback Calculated Property |
| Tfus | 552.47 | K | Joback Calculated Property |
| Vc | 1.490 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1377.48; 1462.91] | J/mol×K | [984.16; 1207.12] |
|
| Cp,gas | 1377.48 | J/mol×K | 984.16 | Joback Calculated Property |
| Cp,gas | 1396.79 | J/mol×K | 1021.32 | Joback Calculated Property |
| Cp,gas | 1414.03 | J/mol×K | 1058.48 | Joback Calculated Property |
| Cp,gas | 1429.23 | J/mol×K | 1095.64 | Joback Calculated Property |
| Cp,gas | 1442.42 | J/mol×K | 1132.80 | Joback Calculated Property |
| Cp,gas | 1453.64 | J/mol×K | 1169.96 | Joback Calculated Property |
| Cp,gas | 1462.91 | J/mol×K | 1207.12 | Joback Calculated Property |
| η | [0.0000218; 0.0003493] | Pa×s | [552.47; 984.16] |
|
| η | 0.0003493 | Pa×s | 552.47 | Joback Calculated Property |
| η | 0.0001685 | Pa×s | 624.42 | Joback Calculated Property |
| η | 0.0000945 | Pa×s | 696.37 | Joback Calculated Property |
| η | 0.0000591 | Pa×s | 768.32 | Joback Calculated Property |
| η | 0.0000400 | Pa×s | 840.26 | Joback Calculated Property |
| η | 0.0000288 | Pa×s | 912.21 | Joback Calculated Property |
| η | 0.0000218 | Pa×s | 984.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclohexanedicarboxylic acid, 2-methoxyethyl pentadecyl ester.
Sources
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