- InChI
- InChI=1S/C16H30O6/c1-5-13(19-3)11-21-15(17)9-7-8-10-16(18)22-12-14(6-2)20-4/h13-14H,5-12H2,1-4H3
- InChI Key
- ZIIXQOIKXUYFAM-UHFFFAOYSA-N
- Formula
- C16H30O6
- SMILES
-
CCC(COC(=O)CCCCC(=O)OCC(CC)OC)
OC - 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° | -598.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1138.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 38.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.57 | kJ/mol | Joback Calculated Property |
| log10WS | -2.64 | Crippen Calculated Property | |
| logPoct/wat | 2.483 | Crippen Calculated Property | |
| McVol | 262.920 | ml/mol | McGowan Calculated Property |
| Pc | 1392.29 | kPa | Joback Calculated Property |
| Inp | 1746.00 | NIST | |
| Tboil | 762.02 | K | Joback Calculated Property |
| Tc | 944.23 | K | Joback Calculated Property |
| Tfus | 428.86 | K | Joback Calculated Property |
| Vc | 1.004 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [794.68; 879.11] | J/mol×K | [762.02; 944.23] | 
|
| Cp,gas | 794.68 | J/mol×K | 762.02 | Joback Calculated Property |
| Cp,gas | 811.15 | J/mol×K | 792.39 | Joback Calculated Property |
| Cp,gas | 826.67 | J/mol×K | 822.76 | Joback Calculated Property |
| Cp,gas | 841.24 | J/mol×K | 853.13 | Joback Calculated Property |
| Cp,gas | 854.84 | J/mol×K | 883.50 | Joback Calculated Property |
| Cp,gas | 867.47 | J/mol×K | 913.86 | Joback Calculated Property |
| Cp,gas | 879.11 | J/mol×K | 944.23 | Joback Calculated Property |
| η | [0.0000451; 0.0008446] | Pa×s | [428.86; 762.02] |
|
| η | 0.0008446 | Pa×s | 428.86 | Joback Calculated Property |
| η | 0.0003918 | Pa×s | 484.39 | Joback Calculated Property |
| η | 0.0002129 | Pa×s | 539.91 | Joback Calculated Property |
| η | 0.0001296 | Pa×s | 595.44 | Joback Calculated Property |
| η | 0.0000859 | Pa×s | 650.97 | Joback Calculated Property |
| η | 0.0000607 | Pa×s | 706.49 | Joback Calculated Property |
| η | 0.0000451 | Pa×s | 762.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to di-(2-Methoxybutyl)adipate.
Sources
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