- InChI
- InChI=1S/C26H48O4/c1-3-5-7-9-11-13-15-17-21-29-25(27)23-19-20-24(23)26(28)30-22-18-16-14-12-10-8-6-4-2/h23-24H,3-22H2,1-2H3
- InChI Key
- BPFHRPZSWWKRGS-UHFFFAOYSA-N
- Formula
- C26H48O4
- SMILES
-
CCCCCCCCCCOC(=O)C1CCC1C(=O)OCC
CCCCCCCC - Molecular Weight1
- 424.66
- 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).
- 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° | -258.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1023.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 65.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 91.56 | kJ/mol | Joback Calculated Property |
| log10WS | -7.84 | Crippen Calculated Property | |
| logPoct/wat | 7.380 | Crippen Calculated Property | |
| McVol | 381.220 | ml/mol | McGowan Calculated Property |
| Pc | 816.33 | kPa | Joback Calculated Property |
| Tboil | 953.20 | K | Joback Calculated Property |
| Tc | 1169.26 | K | Joback Calculated Property |
| Tfus | 537.28 | K | Joback Calculated Property |
| Vc | 1.488 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1337.17; 1439.11] | J/mol×K | [953.20; 1169.26] | 
|
| Cp,gas | 1337.17 | J/mol×K | 953.20 | Joback Calculated Property |
| Cp,gas | 1357.99 | J/mol×K | 989.21 | Joback Calculated Property |
| Cp,gas | 1377.20 | J/mol×K | 1025.22 | Joback Calculated Property |
| Cp,gas | 1394.85 | J/mol×K | 1061.23 | Joback Calculated Property |
| Cp,gas | 1411.02 | J/mol×K | 1097.24 | Joback Calculated Property |
| Cp,gas | 1425.75 | J/mol×K | 1133.25 | Joback Calculated Property |
| Cp,gas | 1439.11 | J/mol×K | 1169.26 | Joback Calculated Property |
| η | [0.0000646; 0.0007064] | Pa×s | [537.28; 953.20] |
|
| η | 0.0007064 | Pa×s | 537.28 | Joback Calculated Property |
| η | 0.0003776 | Pa×s | 606.60 | Joback Calculated Property |
| η | 0.0002295 | Pa×s | 675.92 | Joback Calculated Property |
| η | 0.0001530 | Pa×s | 745.24 | Joback Calculated Property |
| η | 0.0001093 | Pa×s | 814.56 | Joback Calculated Property |
| η | 0.0000823 | Pa×s | 883.88 | Joback Calculated Property |
| η | 0.0000646 | Pa×s | 953.20 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-Cyclobutanedicarboxylic acid, didecyl ester, trans-.
Sources
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