- InChI
- InChI=1S/C26H34O6/c1-29-23-15-11-9-13-21(23)19-31-25(27)17-7-5-3-4-6-8-18-26(28)32-20-22-14-10-12-16-24(22)30-2/h9-16H,3-8,17-20H2,1-2H3
- InChI Key
- DALHIKSHZZZEQW-UHFFFAOYSA-N
- Formula
- C26H34O6
- SMILES
-
COc1ccccc1COC(=O)CCCCCCCCC(=O)
OCc1ccccc1OC - Molecular Weight1
- 442.54
- 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° | -304.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -883.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.48 | kJ/mol | Joback Calculated Property |
| log10WS | -7.03 | Crippen Calculated Property | |
| logPoct/wat | 5.611 | Crippen Calculated Property | |
| McVol | 356.300 | ml/mol | McGowan Calculated Property |
| Pc | 1093.54 | kPa | Joback Calculated Property |
| Inp | [3292.00; 3292.00] |
|
|
| Inp | 3292.00 | NIST | |
| Inp | 3292.00 | NIST | |
| Tboil | 1055.02 | K | Joback Calculated Property |
| Tc | 1291.64 | K | Joback Calculated Property |
| Tfus | 649.44 | K | Joback Calculated Property |
| Vc | 1.359 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1189.62; 1232.28] | J/mol×K | [1055.02; 1291.64] |
|
| Cp,gas | 1189.62 | J/mol×K | 1055.02 | Joback Calculated Property |
| Cp,gas | 1201.58 | J/mol×K | 1094.46 | Joback Calculated Property |
| Cp,gas | 1211.57 | J/mol×K | 1133.89 | Joback Calculated Property |
| Cp,gas | 1219.62 | J/mol×K | 1173.33 | Joback Calculated Property |
| Cp,gas | 1225.73 | J/mol×K | 1212.77 | Joback Calculated Property |
| Cp,gas | 1229.95 | J/mol×K | 1252.20 | Joback Calculated Property |
| Cp,gas | 1232.28 | J/mol×K | 1291.64 | Joback Calculated Property |
| η | [0.0000132; 0.0001178] | Pa×s | [649.44; 1055.02] |
|
| η | 0.0001178 | Pa×s | 649.44 | Joback Calculated Property |
| η | 0.0000688 | Pa×s | 717.04 | Joback Calculated Property |
| η | 0.0000441 | Pa×s | 784.63 | Joback Calculated Property |
| η | 0.0000303 | Pa×s | 852.23 | Joback Calculated Property |
| η | 0.0000220 | Pa×s | 919.83 | Joback Calculated Property |
| η | 0.0000167 | Pa×s | 987.42 | Joback Calculated Property |
| η | 0.0000132 | Pa×s | 1055.02 | Joback Calculated Property |
Similar Compounds
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Sources
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