- InChI
- InChI=1S/C15H28O6/c1-10(18-5)12(3)20-14(16)8-7-9-15(17)21-13(4)11(2)19-6/h10-13H,7-9H2,1-6H3
- InChI Key
- WADRIZWFKOCMFR-UHFFFAOYSA-N
- Formula
- C15H28O6
- SMILES
-
COC(C)C(C)OC(=O)CCCC(=O)OC(C)C
(C)OC - Molecular Weight1
- 304.38
- 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° | -612.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1128.09 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.56 | kJ/mol | Joback Calculated Property |
| log10WS | -2.45 | Crippen Calculated Property | |
| logPoct/wat | 2.090 | Crippen Calculated Property | |
| McVol | 248.830 | ml/mol | McGowan Calculated Property |
| Pc | 1516.39 | kPa | Joback Calculated Property |
| Inp | 1684.00 | NIST | |
| Tboil | 738.26 | K | Joback Calculated Property |
| Tc | 923.66 | K | Joback Calculated Property |
| Tfus | 387.59 | K | Joback Calculated Property |
| Vc | 0.935 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [738.27; 822.85] | J/mol×K | [738.26; 923.66] | 
|
| Cp,gas | 738.27 | J/mol×K | 738.26 | Joback Calculated Property |
| Cp,gas | 754.75 | J/mol×K | 769.16 | Joback Calculated Property |
| Cp,gas | 770.29 | J/mol×K | 800.06 | Joback Calculated Property |
| Cp,gas | 784.88 | J/mol×K | 830.96 | Joback Calculated Property |
| Cp,gas | 798.52 | J/mol×K | 861.86 | Joback Calculated Property |
| Cp,gas | 811.18 | J/mol×K | 892.76 | Joback Calculated Property |
| Cp,gas | 822.85 | J/mol×K | 923.66 | Joback Calculated Property |
| η | [0.0000443; 0.0014663] | Pa×s | [387.59; 738.26] |
|
| η | 0.0014663 | Pa×s | 387.59 | Joback Calculated Property |
| η | 0.0005585 | Pa×s | 446.04 | Joback Calculated Property |
| η | 0.0002661 | Pa×s | 504.48 | Joback Calculated Property |
| η | 0.0001479 | Pa×s | 562.92 | Joback Calculated Property |
| η | 0.0000918 | Pa×s | 621.37 | Joback Calculated Property |
| η | 0.0000618 | Pa×s | 679.82 | Joback Calculated Property |
| η | 0.0000443 | Pa×s | 738.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to di-(1-Methyl-2-methoxybutyl)glutarate.
Sources
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