- InChI
- InChI=1S/C15H28O4/c1-5-7-12(3)10-18-14(16)9-15(17)19-11-13(4)8-6-2/h12-13H,5-11H2,1-4H3
- InChI Key
- SAAJYGNXTDYNJE-UHFFFAOYSA-N
- Formula
- C15H28O4
- SMILES
- CCCC(C)COC(=O)CC(=O)OCC(C)CCC
- Molecular Weight1
- 272.38
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7808 | Relay (1.0) Calculated Property | |
| ΔfG° | -550.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1022.92 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 36.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.92 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.59 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.86 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.335 | Crippen Calculated Property | |
| McVol | 237.090 | ml/mol | McGowan Calculated Property |
| Pc | 1443.54 | kPa | Joback Calculated Property |
| Inp | 1604.00 | NIST | |
| Tboil | 565.78 | K | Relay (1.0) Calculated Property |
| Tc | 729.22 | K | Relay (1.0) Calculated Property |
| Tfus | 189.06 | K | Relay (1.0) Calculated Property |
| Vc | 0.884 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [663.77; 753.07] | J/mol×K | [658.36; 833.74] | 
|
| Cp,gas | 663.77 | J/mol×K | 658.36 | Joback Calculated Property |
| Cp,gas | 680.77 | J/mol×K | 687.59 | Joback Calculated Property |
| Cp,gas | 696.91 | J/mol×K | 716.82 | Joback Calculated Property |
| Cp,gas | 712.21 | J/mol×K | 746.05 | Joback Calculated Property |
| Cp,gas | 726.66 | J/mol×K | 775.28 | Joback Calculated Property |
| Cp,gas | 740.28 | J/mol×K | 804.51 | Joback Calculated Property |
| Cp,gas | 753.07 | J/mol×K | 833.74 | Joback Calculated Property |
| η | [0.0000744; 0.0055278] | Pa×s | [313.47; 658.36] |
|
| η | 0.0055278 | Pa×s | 313.47 | Joback Calculated Property |
| η | 0.0015457 | Pa×s | 370.95 | Joback Calculated Property |
| η | 0.0006084 | Pa×s | 428.43 | Joback Calculated Property |
| η | 0.0002986 | Pa×s | 485.91 | Joback Calculated Property |
| η | 0.0001703 | Pa×s | 543.40 | Joback Calculated Property |
| η | 0.0001082 | Pa×s | 600.88 | Joback Calculated Property |
| η | 0.0000744 | Pa×s | 658.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Malonic acid, di(2-methylpentyl) ester.
Sources
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