- InChI
- InChI=1S/C23H34O6/c1-2-3-10-15-26-22(24)11-8-6-4-5-7-9-12-23(25)27-17-19-13-14-20-21(16-19)29-18-28-20/h13-14,16H,2-12,15,17-18H2,1H3
- InChI Key
- YCUSZKPZERPQSY-UHFFFAOYSA-N
- Formula
- C23H34O6
- SMILES
-
CCCCCOC(=O)CCCCCCCCC(=O)OCc1cc
c2c(c1)OCO2 - Molecular Weight1
- 406.51
- 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° | -335.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -964.92 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 67.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.95 | kJ/mol | Joback Calculated Property |
| log10WS | -6.57 | Crippen Calculated Property | |
| logPoct/wat | 5.313 | Crippen Calculated Property | |
| McVol | 326.930 | ml/mol | McGowan Calculated Property |
| Pc | 1198.96 | kPa | Joback Calculated Property |
| Inp | [3011.00; 3011.00] |
|
|
| Inp | 3011.00 | NIST | |
| Inp | 3011.00 | NIST | |
| Tboil | 980.17 | K | Joback Calculated Property |
| Tc | 1200.38 | K | Joback Calculated Property |
| Tfus | 620.07 | K | Joback Calculated Property |
| Vc | 1.264 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1100.05; 1175.48] | J/mol×K | [980.17; 1200.38] |
|
| Cp,gas | 1100.05 | J/mol×K | 980.17 | Joback Calculated Property |
| Cp,gas | 1115.36 | J/mol×K | 1016.87 | Joback Calculated Property |
| Cp,gas | 1129.50 | J/mol×K | 1053.57 | Joback Calculated Property |
| Cp,gas | 1142.51 | J/mol×K | 1090.27 | Joback Calculated Property |
| Cp,gas | 1154.47 | J/mol×K | 1126.98 | Joback Calculated Property |
| Cp,gas | 1165.44 | J/mol×K | 1163.68 | Joback Calculated Property |
| Cp,gas | 1175.48 | J/mol×K | 1200.38 | Joback Calculated Property |
| η | [0.0000644; 0.0004632] | Pa×s | [620.07; 980.17] |
|
| η | 0.0004632 | Pa×s | 620.07 | Joback Calculated Property |
| η | 0.0002884 | Pa×s | 680.09 | Joback Calculated Property |
| η | 0.0001939 | Pa×s | 740.10 | Joback Calculated Property |
| η | 0.0001384 | Pa×s | 800.12 | Joback Calculated Property |
| η | 0.0001035 | Pa×s | 860.14 | Joback Calculated Property |
| η | 0.0000804 | Pa×s | 920.15 | Joback Calculated Property |
| η | 0.0000644 | Pa×s | 980.17 | Joback Calculated Property |
Similar Compounds
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Sources
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