- InChI
- InChI=1S/C26H42O6/c1-4-5-6-7-12-15-21-31-24(27)19-13-10-8-9-11-14-20-25(28)32-26-22(29-2)17-16-18-23(26)30-3/h16-18H,4-15,19-21H2,1-3H3
- InChI Key
- SHEROTSNYLCYAV-UHFFFAOYSA-N
- Formula
- C26H42O6
- SMILES
-
CCCCCCCCOC(=O)CCCCCCCCC(=O)Oc1
c(OC)cccc1OC - Molecular Weight1
- 450.61
- 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° | -416.65 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1120.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 100.20 | kJ/mol | Joback Calculated Property |
| log10WS | -7.58 | Crippen Calculated Property | |
| logPoct/wat | 6.634 | Crippen Calculated Property | |
| McVol | 380.060 | ml/mol | McGowan Calculated Property |
| Pc | 888.41 | kPa | Joback Calculated Property |
| Inp | [3354.00; 3354.00] |
|
|
| Inp | 3354.00 | NIST | |
| Inp | 3354.00 | NIST | |
| Tboil | 1028.34 | K | Joback Calculated Property |
| Tc | 1263.49 | K | Joback Calculated Property |
| Tfus | 623.02 | K | Joback Calculated Property |
| Vc | 1.468 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1300.73; 1362.80] | J/mol×K | [1028.34; 1263.49] |
|
| Cp,gas | 1300.73 | J/mol×K | 1028.34 | Joback Calculated Property |
| Cp,gas | 1316.32 | J/mol×K | 1067.53 | Joback Calculated Property |
| Cp,gas | 1329.80 | J/mol×K | 1106.72 | Joback Calculated Property |
| Cp,gas | 1341.17 | J/mol×K | 1145.91 | Joback Calculated Property |
| Cp,gas | 1350.45 | J/mol×K | 1185.10 | Joback Calculated Property |
| Cp,gas | 1357.66 | J/mol×K | 1224.30 | Joback Calculated Property |
| Cp,gas | 1362.80 | J/mol×K | 1263.49 | Joback Calculated Property |
| η | [0.0000126; 0.0001289] | Pa×s | [623.02; 1028.34] |
|
| η | 0.0001289 | Pa×s | 623.02 | Joback Calculated Property |
| η | 0.0000725 | Pa×s | 690.57 | Joback Calculated Property |
| η | 0.0000451 | Pa×s | 758.13 | Joback Calculated Property |
| η | 0.0000304 | Pa×s | 825.68 | Joback Calculated Property |
| η | 0.0000217 | Pa×s | 893.23 | Joback Calculated Property |
| η | 0.0000163 | Pa×s | 960.79 | Joback Calculated Property |
| η | 0.0000126 | Pa×s | 1028.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, 2,6-dimethoxyphenyl octyl ester.
Sources
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