- InChI
- InChI=1S/C15H28O4/c1-10(2)7-12(5)18-14(16)9-15(17)19-13(6)8-11(3)4/h10-13H,7-9H2,1-6H3
- InChI Key
- PJQUZCUGAQDHHI-UHFFFAOYSA-N
- Formula
- C15H28O4
- SMILES
-
CC(C)CC(C)OC(=O)CC(=O)OC(C)CC(
C)C - Molecular Weight1
- 272.38
- Other Names
-
- di-(1,3-Dimethylbutyl)malonate
- 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° | -402.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -863.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 26.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.74 | kJ/mol | Joback Calculated Property |
| log10WS | -3.57 | Crippen Calculated Property | |
| logPoct/wat | 3.332 | Crippen Calculated Property | |
| McVol | 237.090 | ml/mol | McGowan Calculated Property |
| Pc | 1557.35 | kPa | Joback Calculated Property |
| Inp | [1544.00; 1575.00] |
|
|
| Inp | 1575.00 | NIST | |
| Inp | 1544.00 | NIST | |
| Inp | 1575.00 | NIST | |
| Tboil | 693.42 | K | Joback Calculated Property |
| Tc | 878.58 | K | Joback Calculated Property |
| Tfus | 343.13 | K | Joback Calculated Property |
| Vc | 0.899 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [679.17; 768.51] | J/mol×K | [693.42; 878.58] |
|
| Cp,gas | 679.17 | J/mol×K | 693.42 | Joback Calculated Property |
| Cp,gas | 696.25 | J/mol×K | 724.28 | Joback Calculated Property |
| Cp,gas | 712.44 | J/mol×K | 755.14 | Joback Calculated Property |
| Cp,gas | 727.76 | J/mol×K | 786.00 | Joback Calculated Property |
| Cp,gas | 742.20 | J/mol×K | 816.86 | Joback Calculated Property |
| Cp,gas | 755.78 | J/mol×K | 847.72 | Joback Calculated Property |
| Cp,gas | 768.51 | J/mol×K | 878.58 | Joback Calculated Property |
| η | [0.0000775; 0.0036197] | Pa×s | [343.13; 693.42] |
|
| η | 0.0036197 | Pa×s | 343.13 | Joback Calculated Property |
| η | 0.0011973 | Pa×s | 401.51 | Joback Calculated Property |
| η | 0.0005245 | Pa×s | 459.89 | Joback Calculated Property |
| η | 0.0002767 | Pa×s | 518.27 | Joback Calculated Property |
| η | 0.0001662 | Pa×s | 576.66 | Joback Calculated Property |
| η | 0.0001096 | Pa×s | 635.04 | Joback Calculated Property |
| η | 0.0000775 | Pa×s | 693.42 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Malonic acid, di(4-methylpent-2-yl) ester.
Sources
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