- InChI
- InChI=1S/C19H36O4/c1-12(2)18(13(3)4)22-16(20)10-9-11-17(21)23-19(14(5)6)15(7)8/h12-15,18-19H,9-11H2,1-8H3
- InChI Key
- JDNMPNLUFYQEHO-UHFFFAOYSA-N
- Formula
- C19H36O4
- SMILES
-
CC(C)C(OC(=O)CCCC(=O)OC(C(C)C)
C(C)C)C(C)C - Molecular Weight1
- 328.49
- 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 | 0.8107 | Relay (1.0) Calculated Property | |
| ΔfG° | -373.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1092.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 29.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.70 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.46 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.44 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.604 | Crippen Calculated Property | |
| McVol | 293.450 | ml/mol | McGowan Calculated Property |
| Pc | 1187.42 | kPa | Joback Calculated Property |
| Inp | 1996.00 | NIST | |
| Tboil | 587.80 | K | Relay (1.0) Calculated Property |
| Tc | 750.97 | K | Relay (1.0) Calculated Property |
| Tfus | 274.59 | K | Relay (1.0) Calculated Property |
| Vc | 1.071 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [911.80; 1007.33] | J/mol×K | [784.06; 973.04] | 
|
| Cp,gas | 911.80 | J/mol×K | 784.06 | Joback Calculated Property |
| Cp,gas | 930.47 | J/mol×K | 815.56 | Joback Calculated Property |
| Cp,gas | 948.01 | J/mol×K | 847.05 | Joback Calculated Property |
| Cp,gas | 964.45 | J/mol×K | 878.55 | Joback Calculated Property |
| Cp,gas | 979.81 | J/mol×K | 910.05 | Joback Calculated Property |
| Cp,gas | 994.10 | J/mol×K | 941.55 | Joback Calculated Property |
| Cp,gas | 1007.33 | J/mol×K | 973.04 | Joback Calculated Property |
| η | [0.0000372; 0.0038652] | Pa×s | [358.21; 784.06] |
|
| η | 0.0038652 | Pa×s | 358.21 | Joback Calculated Property |
| η | 0.0009398 | Pa×s | 429.19 | Joback Calculated Property |
| η | 0.0003414 | Pa×s | 500.16 | Joback Calculated Property |
| η | 0.0001595 | Pa×s | 571.13 | Joback Calculated Property |
| η | 0.0000882 | Pa×s | 642.11 | Joback Calculated Property |
| η | 0.0000548 | Pa×s | 713.08 | Joback Calculated Property |
| η | 0.0000372 | Pa×s | 784.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(2,4-dimethylpent-3-yl) ester.
Sources
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