- InChI
- InChI=1S/C15H28O6/c1-5-15(6-2,13(16)20-11-9-18-7-3)14(17)21-12-10-19-8-4/h5-12H2,1-4H3
- InChI Key
- JBHBIXWXJITXLE-UHFFFAOYSA-N
- Formula
- C15H28O6
- SMILES
-
CCOCCOC(=O)C(CC)(CC)C(=O)OCCOC
C - 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° | -599.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1115.72 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.82 | kJ/mol | Joback Calculated Property |
| log10WS | -1.76 | Crippen Calculated Property | |
| logPoct/wat | 1.952 | Crippen Calculated Property | |
| McVol | 248.830 | ml/mol | McGowan Calculated Property |
| Pc | 1501.15 | kPa | Joback Calculated Property |
| Inp | 1743.00 | NIST | |
| Tboil | 736.79 | K | Joback Calculated Property |
| Tc | 919.63 | K | Joback Calculated Property |
| Tfus | 450.01 | K | Joback Calculated Property |
| Vc | 0.949 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [738.23; 820.60] | J/mol×K | [736.79; 919.63] | 
|
| Cp,gas | 738.23 | J/mol×K | 736.79 | Joback Calculated Property |
| Cp,gas | 754.18 | J/mol×K | 767.26 | Joback Calculated Property |
| Cp,gas | 769.24 | J/mol×K | 797.74 | Joback Calculated Property |
| Cp,gas | 783.41 | J/mol×K | 828.21 | Joback Calculated Property |
| Cp,gas | 796.69 | J/mol×K | 858.68 | Joback Calculated Property |
| Cp,gas | 809.09 | J/mol×K | 889.16 | Joback Calculated Property |
| Cp,gas | 820.60 | J/mol×K | 919.63 | Joback Calculated Property |
| η | [0.0000505; 0.0006449] | Pa×s | [450.01; 736.79] |
|
| η | 0.0006449 | Pa×s | 450.01 | Joback Calculated Property |
| η | 0.0003441 | Pa×s | 497.81 | Joback Calculated Property |
| η | 0.0002050 | Pa×s | 545.60 | Joback Calculated Property |
| η | 0.0001327 | Pa×s | 593.40 | Joback Calculated Property |
| η | 0.0000917 | Pa×s | 641.20 | Joback Calculated Property |
| η | 0.0000667 | Pa×s | 688.99 | Joback Calculated Property |
| η | 0.0000505 | Pa×s | 736.79 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, di(2-ethoxylethyl) ester.
Sources
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