- InChI
- InChI=1S/C33H64O4/c1-5-9-10-11-12-13-14-15-18-21-24-29-36-32(34)25-22-19-16-17-20-23-26-33(35)37-31(8-4)28-27-30(6-2)7-3/h30-31H,5-29H2,1-4H3
- InChI Key
- YSFOTZQCVDROIA-UHFFFAOYSA-N
- Formula
- C33H64O4
- SMILES
-
CCCCCCCCCCCCCOC(=O)CCCCCCCCC(=
O)OC(CC)CCC(CC)CC - Molecular Weight1
- 524.86
- 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° | -245.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1224.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 79.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.59 | kJ/mol | Joback Calculated Property |
| log10WS | -11.23 | Crippen Calculated Property | |
| logPoct/wat | 10.500 | Crippen Calculated Property | |
| McVol | 490.710 | ml/mol | McGowan Calculated Property |
| Pc | 546.41 | kPa | Joback Calculated Property |
| Inp | [3576.00; 3576.00] |
|
|
| Inp | 3576.00 | NIST | |
| Inp | 3576.00 | NIST | |
| Tboil | 1106.14 | K | Joback Calculated Property |
| Tc | 1416.02 | K | Joback Calculated Property |
| Tfus | 575.99 | K | Joback Calculated Property |
| Vc | 1.919 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1802.92; 1911.65] | J/mol×K | [1106.14; 1416.02] |
|
| Cp,gas | 1802.92 | J/mol×K | 1106.14 | Joback Calculated Property |
| Cp,gas | 1828.88 | J/mol×K | 1157.79 | Joback Calculated Property |
| Cp,gas | 1851.43 | J/mol×K | 1209.43 | Joback Calculated Property |
| Cp,gas | 1870.77 | J/mol×K | 1261.08 | Joback Calculated Property |
| Cp,gas | 1887.12 | J/mol×K | 1312.73 | Joback Calculated Property |
| Cp,gas | 1900.68 | J/mol×K | 1364.37 | Joback Calculated Property |
| Cp,gas | 1911.65 | J/mol×K | 1416.02 | Joback Calculated Property |
| η | [0.0000058; 0.0001947] | Pa×s | [575.99; 1106.14] |
|
| η | 0.0001947 | Pa×s | 575.99 | Joback Calculated Property |
| η | 0.0000733 | Pa×s | 664.35 | Joback Calculated Property |
| η | 0.0000347 | Pa×s | 752.71 | Joback Calculated Property |
| η | 0.0000192 | Pa×s | 841.06 | Joback Calculated Property |
| η | 0.0000119 | Pa×s | 929.42 | Joback Calculated Property |
| η | 0.0000080 | Pa×s | 1017.78 | Joback Calculated Property |
| η | 0.0000058 | Pa×s | 1106.14 | Joback Calculated Property |
Similar Compounds
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Sources
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