- InChI
- InChI=1S/C14H26O4/c1-5-7-8-9-10-11-18-13(16)14(3,4)12(15)17-6-2/h5-11H2,1-4H3
- InChI Key
- MXPXVDMNLAXXEA-UHFFFAOYSA-N
- Formula
- C14H26O4
- SMILES
- CCCCCCCOC(=O)C(C)(C)C(=O)OCC
- Molecular Weight1
- 258.35
- 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° | -398.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -830.64 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 30.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.77 | kJ/mol | Joback Calculated Property |
| log10WS | -3.17 | Crippen Calculated Property | |
| logPoct/wat | 3.089 | Crippen Calculated Property | |
| McVol | 223.000 | ml/mol | McGowan Calculated Property |
| Pc | 1664.61 | kPa | Joback Calculated Property |
| Inp | 1568.00 | NIST | |
| Tboil | 669.07 | K | Joback Calculated Property |
| Tc | 851.99 | K | Joback Calculated Property |
| Tfus | 394.28 | K | Joback Calculated Property |
| Vc | 0.857 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [624.77; 709.28] | J/mol×K | [669.07; 851.99] | 
|
| Cp,gas | 624.77 | J/mol×K | 669.07 | Joback Calculated Property |
| Cp,gas | 640.85 | J/mol×K | 699.56 | Joback Calculated Property |
| Cp,gas | 656.11 | J/mol×K | 730.04 | Joback Calculated Property |
| Cp,gas | 670.56 | J/mol×K | 760.53 | Joback Calculated Property |
| Cp,gas | 684.23 | J/mol×K | 791.02 | Joback Calculated Property |
| Cp,gas | 697.13 | J/mol×K | 821.51 | Joback Calculated Property |
| Cp,gas | 709.28 | J/mol×K | 851.99 | Joback Calculated Property |
| η | [0.0001024; 0.0015451] | Pa×s | [394.28; 669.07] |
|
| η | 0.0015451 | Pa×s | 394.28 | Joback Calculated Property |
| η | 0.0007767 | Pa×s | 440.08 | Joback Calculated Property |
| η | 0.0004445 | Pa×s | 485.88 | Joback Calculated Property |
| η | 0.0002800 | Pa×s | 531.67 | Joback Calculated Property |
| η | 0.0001899 | Pa×s | 577.47 | Joback Calculated Property |
| η | 0.0001363 | Pa×s | 623.27 | Joback Calculated Property |
| η | 0.0001024 | Pa×s | 669.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, ethyl heptyl ester.
Sources
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