- InChI
- InChI=1S/C24H38O6/c1-4-5-6-13-19-29-22(25)17-11-9-7-8-10-12-18-23(26)30-24-20(27-2)15-14-16-21(24)28-3/h14-16H,4-13,17-19H2,1-3H3
- InChI Key
- AXBIZMPXDYPLPE-UHFFFAOYSA-N
- Formula
- C24H38O6
- SMILES
-
CCCCCCOC(=O)CCCCCCCCC(=O)Oc1c(
OC)cccc1OC - Molecular Weight1
- 422.55
- 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° | -433.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1079.14 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 59.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 95.75 | kJ/mol | Joback Calculated Property |
| log10WS | -6.75 | Crippen Calculated Property | |
| logPoct/wat | 5.853 | Crippen Calculated Property | |
| McVol | 351.880 | ml/mol | McGowan Calculated Property |
| Pc | 999.54 | kPa | Joback Calculated Property |
| Inp | [3143.00; 3143.00] |
|
|
| Inp | 3143.00 | NIST | |
| Inp | 3143.00 | NIST | |
| Tboil | 982.58 | K | Joback Calculated Property |
| Tc | 1203.34 | K | Joback Calculated Property |
| Tfus | 600.48 | K | Joback Calculated Property |
| Vc | 1.355 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1177.42; 1243.32] | J/mol×K | [982.58; 1203.34] |
|
| Cp,gas | 1177.42 | J/mol×K | 982.58 | Joback Calculated Property |
| Cp,gas | 1192.84 | J/mol×K | 1019.37 | Joback Calculated Property |
| Cp,gas | 1206.49 | J/mol×K | 1056.17 | Joback Calculated Property |
| Cp,gas | 1218.36 | J/mol×K | 1092.96 | Joback Calculated Property |
| Cp,gas | 1228.45 | J/mol×K | 1129.75 | Joback Calculated Property |
| Cp,gas | 1236.77 | J/mol×K | 1166.55 | Joback Calculated Property |
| Cp,gas | 1243.32 | J/mol×K | 1203.34 | Joback Calculated Property |
| η | [0.0000172; 0.0001641] | Pa×s | [600.48; 982.58] |
|
| η | 0.0001641 | Pa×s | 600.48 | Joback Calculated Property |
| η | 0.0000941 | Pa×s | 664.16 | Joback Calculated Property |
| η | 0.0000595 | Pa×s | 727.85 | Joback Calculated Property |
| η | 0.0000405 | Pa×s | 791.53 | Joback Calculated Property |
| η | 0.0000292 | Pa×s | 855.21 | Joback Calculated Property |
| η | 0.0000220 | Pa×s | 918.90 | Joback Calculated Property |
| η | 0.0000172 | Pa×s | 982.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, 2,6-dimethoxyphenyl hexyl ester.
Sources
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