- InChI
- InChI=1S/C26H42O5/c1-2-3-4-5-10-16-21-30-25(27)19-14-8-6-7-9-15-20-26(28)31-23-22-29-24-17-12-11-13-18-24/h11-13,17-18H,2-10,14-16,19-23H2,1H3
- InChI Key
- SDQKTGARNVTMFF-UHFFFAOYSA-N
- Formula
- C26H42O5
- SMILES
-
CCCCCCCCOC(=O)CCCCCCCCC(=O)OCC
Oc1ccccc1 - Molecular Weight1
- 434.61
- 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° | -292.39 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -965.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 63.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.47 | kJ/mol | Joback Calculated Property |
| log10WS | -7.27 | Crippen Calculated Property | |
| logPoct/wat | 6.633 | Crippen Calculated Property | |
| McVol | 374.190 | ml/mol | McGowan Calculated Property |
| Pc | 913.84 | kPa | Joback Calculated Property |
| Inp | [3141.00; 3141.00] |
|
|
| Inp | 3141.00 | NIST | |
| Inp | 3141.00 | NIST | |
| Tboil | 995.96 | K | Joback Calculated Property |
| Tc | 1221.12 | K | Joback Calculated Property |
| Tfus | 575.75 | K | Joback Calculated Property |
| Vc | 1.450 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1273.80; 1350.51] | J/mol×K | [995.96; 1221.12] |
|
| Cp,gas | 1273.80 | J/mol×K | 995.96 | Joback Calculated Property |
| Cp,gas | 1290.75 | J/mol×K | 1033.49 | Joback Calculated Property |
| Cp,gas | 1305.98 | J/mol×K | 1071.01 | Joback Calculated Property |
| Cp,gas | 1319.53 | J/mol×K | 1108.54 | Joback Calculated Property |
| Cp,gas | 1331.43 | J/mol×K | 1146.07 | Joback Calculated Property |
| Cp,gas | 1341.74 | J/mol×K | 1183.60 | Joback Calculated Property |
| Cp,gas | 1350.51 | J/mol×K | 1221.12 | Joback Calculated Property |
| η | [0.0000164; 0.0002376] | Pa×s | [575.75; 995.96] |
|
| η | 0.0002376 | Pa×s | 575.75 | Joback Calculated Property |
| η | 0.0001195 | Pa×s | 645.78 | Joback Calculated Property |
| η | 0.0000687 | Pa×s | 715.82 | Joback Calculated Property |
| η | 0.0000436 | Pa×s | 785.86 | Joback Calculated Property |
| η | 0.0000298 | Pa×s | 855.89 | Joback Calculated Property |
| η | 0.0000216 | Pa×s | 925.92 | Joback Calculated Property |
| η | 0.0000164 | Pa×s | 995.96 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, octyl 2-phenoxyethyl ester.
Sources
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