- InChI
- InChI=1S/C16H30O6/c1-11(19-5)13(3)21-15(17)9-7-8-10-16(18)22-14(4)12(2)20-6/h11-14H,7-10H2,1-6H3
- InChI Key
- CZSSMCJAVMVEBB-UHFFFAOYSA-N
- Formula
- C16H30O6
- SMILES
-
COC(C)C(C)OC(=O)CCCCC(=O)OC(C)
C(C)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° | -603.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1148.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.79 | kJ/mol | Joback Calculated Property |
| log10WS | -2.87 | Crippen Calculated Property | |
| logPoct/wat | 2.480 | Crippen Calculated Property | |
| McVol | 262.920 | ml/mol | McGowan Calculated Property |
| Pc | 1409.07 | kPa | Joback Calculated Property |
| Inp | 1790.00 | NIST | |
| Tboil | 761.14 | K | Joback Calculated Property |
| Tc | 946.78 | K | Joback Calculated Property |
| Tfus | 398.86 | K | Joback Calculated Property |
| Vc | 0.992 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [795.69; 881.30] | J/mol×K | [761.14; 946.78] | 
|
| Cp,gas | 795.69 | J/mol×K | 761.14 | Joback Calculated Property |
| Cp,gas | 812.49 | J/mol×K | 792.08 | Joback Calculated Property |
| Cp,gas | 828.29 | J/mol×K | 823.02 | Joback Calculated Property |
| Cp,gas | 843.08 | J/mol×K | 853.96 | Joback Calculated Property |
| Cp,gas | 856.85 | J/mol×K | 884.90 | Joback Calculated Property |
| Cp,gas | 869.60 | J/mol×K | 915.84 | Joback Calculated Property |
| Cp,gas | 881.30 | J/mol×K | 946.78 | Joback Calculated Property |
| η | [0.0000383; 0.0012927] | Pa×s | [398.86; 761.14] |
|
| η | 0.0012927 | Pa×s | 398.86 | Joback Calculated Property |
| η | 0.0004890 | Pa×s | 459.24 | Joback Calculated Property |
| η | 0.0002319 | Pa×s | 519.62 | Joback Calculated Property |
| η | 0.0001284 | Pa×s | 580.00 | Joback Calculated Property |
| η | 0.0000795 | Pa×s | 640.38 | Joback Calculated Property |
| η | 0.0000535 | Pa×s | 700.76 | Joback Calculated Property |
| η | 0.0000383 | Pa×s | 761.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to di-(1-Methyl-2-methoxybutyl)adipate.
Sources
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