- InChI
- InChI=1S/C13H24O4/c1-5-7-8-9-10-17-12(15)13(3,4)11(14)16-6-2/h5-10H2,1-4H3
- InChI Key
- BPWULCWZNSCJSD-UHFFFAOYSA-N
- Formula
- C13H24O4
- SMILES
- CCCCCCOC(=O)C(C)(C)C(=O)OCC
- Molecular Weight1
- 244.33
- 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° | -406.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -810.00 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.59 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.55 | kJ/mol | Joback Calculated Property |
| log10WS | -2.75 | Crippen Calculated Property | |
| logPoct/wat | 2.699 | Crippen Calculated Property | |
| McVol | 208.910 | ml/mol | McGowan Calculated Property |
| Pc | 1803.09 | kPa | Joback Calculated Property |
| Inp | [1471.00; 1471.00] |
|
|
| Inp | 1471.00 | NIST | |
| Inp | 1471.00 | NIST | |
| Tboil | 646.19 | K | Joback Calculated Property |
| Tc | 830.33 | K | Joback Calculated Property |
| Tfus | 383.01 | K | Joback Calculated Property |
| Vc | 0.800 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [571.18; 653.44] | J/mol×K | [646.19; 830.33] |
|
| Cp,gas | 571.18 | J/mol×K | 646.19 | Joback Calculated Property |
| Cp,gas | 586.81 | J/mol×K | 676.88 | Joback Calculated Property |
| Cp,gas | 601.65 | J/mol×K | 707.57 | Joback Calculated Property |
| Cp,gas | 615.71 | J/mol×K | 738.26 | Joback Calculated Property |
| Cp,gas | 629.03 | J/mol×K | 768.95 | Joback Calculated Property |
| Cp,gas | 641.60 | J/mol×K | 799.64 | Joback Calculated Property |
| Cp,gas | 653.44 | J/mol×K | 830.33 | Joback Calculated Property |
| η | [0.0001172; 0.0016936] | Pa×s | [383.01; 646.19] |
|
| η | 0.0016936 | Pa×s | 383.01 | Joback Calculated Property |
| η | 0.0008633 | Pa×s | 426.87 | Joback Calculated Property |
| η | 0.0004990 | Pa×s | 470.74 | Joback Calculated Property |
| η | 0.0003166 | Pa×s | 514.60 | Joback Calculated Property |
| η | 0.0002158 | Pa×s | 558.46 | Joback Calculated Property |
| η | 0.0001555 | Pa×s | 602.33 | Joback Calculated Property |
| η | 0.0001172 | Pa×s | 646.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dimethylmalonic acid, ethyl hexyl ester.
Sources
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