- InChI
- InChI=1S/C19H36O4/c1-8-10-16(14(2)3)23-18(21)12-9-11-17(20)22-15(4)13-19(5,6)7/h14-16H,8-13H2,1-7H3
- InChI Key
- MKQAKDBWOGDUOP-UHFFFAOYSA-N
- Formula
- C19H36O4
- SMILES
-
CCCC(OC(=O)CCCC(=O)OC(C)CC(C)(
C)C)C(C)C - Molecular Weight1
- 328.49
- 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° | -363.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -949.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.74 | kJ/mol | Joback Calculated Property |
| log10WS | -5.24 | Crippen Calculated Property | |
| logPoct/wat | 4.893 | Crippen Calculated Property | |
| McVol | 293.450 | ml/mol | McGowan Calculated Property |
| Pc | 1183.34 | kPa | Joback Calculated Property |
| Inp | 2145.00 | NIST | |
| Tboil | 782.15 | K | Joback Calculated Property |
| Tc | 970.65 | K | Joback Calculated Property |
| Tfus | 405.63 | K | Joback Calculated Property |
| Vc | 1.119 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [911.64; 1006.14] | J/mol×K | [782.15; 970.65] | 
|
| Cp,gas | 911.64 | J/mol×K | 782.15 | Joback Calculated Property |
| Cp,gas | 929.99 | J/mol×K | 813.57 | Joback Calculated Property |
| Cp,gas | 947.26 | J/mol×K | 844.98 | Joback Calculated Property |
| Cp,gas | 963.49 | J/mol×K | 876.40 | Joback Calculated Property |
| Cp,gas | 978.69 | J/mol×K | 907.82 | Joback Calculated Property |
| Cp,gas | 992.90 | J/mol×K | 939.23 | Joback Calculated Property |
| Cp,gas | 1006.14 | J/mol×K | 970.65 | Joback Calculated Property |
| η | [0.0000387; 0.0017052] | Pa×s | [405.63; 782.15] |
|
| η | 0.0017052 | Pa×s | 405.63 | Joback Calculated Property |
| η | 0.0005945 | Pa×s | 468.38 | Joback Calculated Property |
| η | 0.0002659 | Pa×s | 531.14 | Joback Calculated Property |
| η | 0.0001410 | Pa×s | 593.89 | Joback Calculated Property |
| η | 0.0000844 | Pa×s | 656.64 | Joback Calculated Property |
| η | 0.0000552 | Pa×s | 719.40 | Joback Calculated Property |
| η | 0.0000387 | Pa×s | 782.15 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 4,4-dimethylpent-2-yl 2-methylhex-3-yl ester.
Sources
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