- InChI
- InChI=1S/C14H26O6/c1-5-11(17-3)9-19-13(15)7-8-14(16)20-10-12(6-2)18-4/h11-12H,5-10H2,1-4H3
- InChI Key
- PAKANBBDNULPBJ-UHFFFAOYSA-N
- Formula
- C14H26O6
- SMILES
- CCC(COC(=O)CCC(=O)OCC(CC)OC)OC
- Molecular Weight1
- 290.35
- 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° | -615.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1096.89 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.11 | kJ/mol | Joback Calculated Property |
| log10WS | -1.81 | Crippen Calculated Property | |
| logPoct/wat | 1.703 | Crippen Calculated Property | |
| McVol | 234.740 | ml/mol | McGowan Calculated Property |
| Pc | 1615.47 | kPa | Joback Calculated Property |
| Inp | 1550.00 | NIST | |
| Tboil | 716.26 | K | Joback Calculated Property |
| Tc | 897.43 | K | Joback Calculated Property |
| Tfus | 406.32 | K | Joback Calculated Property |
| Vc | 0.891 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [680.91; 762.49] | J/mol×K | [716.26; 897.43] | 
|
| Cp,gas | 680.91 | J/mol×K | 716.26 | Joback Calculated Property |
| Cp,gas | 696.60 | J/mol×K | 746.46 | Joback Calculated Property |
| Cp,gas | 711.47 | J/mol×K | 776.65 | Joback Calculated Property |
| Cp,gas | 725.50 | J/mol×K | 806.85 | Joback Calculated Property |
| Cp,gas | 738.69 | J/mol×K | 837.04 | Joback Calculated Property |
| Cp,gas | 751.03 | J/mol×K | 867.24 | Joback Calculated Property |
| Cp,gas | 762.49 | J/mol×K | 897.43 | Joback Calculated Property |
| η | [0.0000599; 0.0010461] | Pa×s | [406.32; 716.26] |
|
| η | 0.0010461 | Pa×s | 406.32 | Joback Calculated Property |
| η | 0.0004965 | Pa×s | 457.98 | Joback Calculated Property |
| η | 0.0002740 | Pa×s | 509.63 | Joback Calculated Property |
| η | 0.0001687 | Pa×s | 561.29 | Joback Calculated Property |
| η | 0.0001128 | Pa×s | 612.95 | Joback Calculated Property |
| η | 0.0000802 | Pa×s | 664.60 | Joback Calculated Property |
| η | 0.0000599 | Pa×s | 716.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to di-(2-Methoxybutyl)succinate.
Sources
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