- InChI
- InChI=1S/C16H30O6/c1-19-11-13-21-15(17)9-7-5-3-4-6-8-10-16(18)22-14-12-20-2/h3-14H2,1-2H3
- InChI Key
- JGDURTCBAJOZDJ-UHFFFAOYSA-N
- Formula
- C16H30O6
- SMILES
- COCCOC(=O)CCCCCCCCC(=O)OCCOC
- Molecular Weight1
- 318.41
- 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° | -594.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1127.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.34 | kJ/mol | Joback Calculated Property |
| log10WS | -2.42 | Crippen Calculated Property | |
| logPoct/wat | 2.486 | Crippen Calculated Property | |
| McVol | 262.920 | ml/mol | McGowan Calculated Property |
| Pc | 1375.82 | kPa | Joback Calculated Property |
| Inp | [2257.00; 2257.00] |
|
|
| Inp | 2257.00 | NIST | |
| Inp | 2257.00 | NIST | |
| Tboil | 762.90 | K | Joback Calculated Property |
| Tc | 942.20 | K | Joback Calculated Property |
| Tfus | 458.86 | K | Joback Calculated Property |
| Vc | 1.016 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [793.67; 877.09] | J/mol×K | [762.90; 942.20] |
|
| Cp,gas | 793.67 | J/mol×K | 762.90 | Joback Calculated Property |
| Cp,gas | 809.86 | J/mol×K | 792.78 | Joback Calculated Property |
| Cp,gas | 825.14 | J/mol×K | 822.67 | Joback Calculated Property |
| Cp,gas | 839.51 | J/mol×K | 852.55 | Joback Calculated Property |
| Cp,gas | 852.97 | J/mol×K | 882.43 | Joback Calculated Property |
| Cp,gas | 865.50 | J/mol×K | 912.32 | Joback Calculated Property |
| Cp,gas | 877.09 | J/mol×K | 942.20 | Joback Calculated Property |
| η | [0.0000532; 0.0006043] | Pa×s | [458.86; 762.90] |
|
| η | 0.0006043 | Pa×s | 458.86 | Joback Calculated Property |
| η | 0.0003295 | Pa×s | 509.53 | Joback Calculated Property |
| η | 0.0002005 | Pa×s | 560.21 | Joback Calculated Property |
| η | 0.0001325 | Pa×s | 610.88 | Joback Calculated Property |
| η | 0.0000933 | Pa×s | 661.55 | Joback Calculated Property |
| η | 0.0000691 | Pa×s | 712.23 | Joback Calculated Property |
| η | 0.0000532 | Pa×s | 762.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sebacic acid, di(2-methoxyethyl) ester.
Sources
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