- InChI
- InChI=1S/C19H28O4/c1-4-5-6-7-14-22-18(20)12-9-13-19(21)23-17-11-8-10-15(2)16(17)3/h8,10-11H,4-7,9,12-14H2,1-3H3
- InChI Key
- FTFZKIWPCBJCTR-UHFFFAOYSA-N
- Formula
- C19H28O4
- SMILES
-
CCCCCCOC(=O)CCCC(=O)Oc1cccc(C)
c1C - Molecular Weight1
- 320.42
- 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° | -265.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -711.50 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.80 | kJ/mol | Joback Calculated Property |
| log10WS | -5.37 | Crippen Calculated Property | |
| logPoct/wat | 4.503 | Crippen Calculated Property | |
| McVol | 269.690 | ml/mol | McGowan Calculated Property |
| Pc | 1425.07 | kPa | Joback Calculated Property |
| Inp | 2436.00 | NIST | |
| Tboil | 823.34 | K | Joback Calculated Property |
| Tc | 1023.69 | K | Joback Calculated Property |
| Tfus | 499.67 | K | Joback Calculated Property |
| Vc | 1.040 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [818.39; 897.37] | J/mol×K | [823.34; 1023.69] | 
|
| Cp,gas | 818.39 | J/mol×K | 823.34 | Joback Calculated Property |
| Cp,gas | 834.21 | J/mol×K | 856.73 | Joback Calculated Property |
| Cp,gas | 848.96 | J/mol×K | 890.12 | Joback Calculated Property |
| Cp,gas | 862.63 | J/mol×K | 923.52 | Joback Calculated Property |
| Cp,gas | 875.24 | J/mol×K | 956.91 | Joback Calculated Property |
| Cp,gas | 886.82 | J/mol×K | 990.30 | Joback Calculated Property |
| Cp,gas | 897.37 | J/mol×K | 1023.69 | Joback Calculated Property |
| η | [0.0000636; 0.0005610] | Pa×s | [499.67; 823.34] |
|
| η | 0.0005610 | Pa×s | 499.67 | Joback Calculated Property |
| η | 0.0003271 | Pa×s | 553.62 | Joback Calculated Property |
| η | 0.0002098 | Pa×s | 607.56 | Joback Calculated Property |
| η | 0.0001447 | Pa×s | 661.50 | Joback Calculated Property |
| η | 0.0001056 | Pa×s | 715.45 | Joback Calculated Property |
| η | 0.0000805 | Pa×s | 769.39 | Joback Calculated Property |
| η | 0.0000636 | Pa×s | 823.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,3-dimethylphenyl hexyl ester.
Sources
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