- InChI
- InChI=1S/C19H34O4/c1-4-9-17(15(2)3)23-19(21)13-8-12-18(20)22-14-16-10-6-5-7-11-16/h15-17H,4-14H2,1-3H3
- InChI Key
- ASKZOIGTILEXPG-UHFFFAOYSA-N
- Formula
- C19H34O4
- SMILES
-
CCCC(OC(=O)CCCC(=O)OCC1CCCCC1)
C(C)C - Molecular Weight1
- 326.47
- 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° | -339.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -881.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 35.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.85 | kJ/mol | Joback Calculated Property |
| log10WS | -5.02 | Crippen Calculated Property | |
| logPoct/wat | 4.648 | Crippen Calculated Property | |
| McVol | 282.590 | ml/mol | McGowan Calculated Property |
| Pc | 1342.74 | kPa | Joback Calculated Property |
| Inp | [2179.00; 2179.00] |
|
|
| Inp | 2179.00 | NIST | |
| Inp | 2179.00 | NIST | |
| Tboil | 805.37 | K | Joback Calculated Property |
| Tc | 1004.36 | K | Joback Calculated Property |
| Tfus | 425.59 | K | Joback Calculated Property |
| Vc | 1.069 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [906.75; 1002.36] | J/mol×K | [805.37; 1004.36] |
|
| Cp,gas | 906.75 | J/mol×K | 805.37 | Joback Calculated Property |
| Cp,gas | 925.89 | J/mol×K | 838.54 | Joback Calculated Property |
| Cp,gas | 943.73 | J/mol×K | 871.70 | Joback Calculated Property |
| Cp,gas | 960.27 | J/mol×K | 904.87 | Joback Calculated Property |
| Cp,gas | 975.54 | J/mol×K | 938.03 | Joback Calculated Property |
| Cp,gas | 989.57 | J/mol×K | 971.20 | Joback Calculated Property |
| Cp,gas | 1002.36 | J/mol×K | 1004.36 | Joback Calculated Property |
| η | [0.0000537; 0.0015521] | Pa×s | [425.59; 805.37] |
|
| η | 0.0015521 | Pa×s | 425.59 | Joback Calculated Property |
| η | 0.0006163 | Pa×s | 488.89 | Joback Calculated Property |
| η | 0.0003025 | Pa×s | 552.18 | Joback Calculated Property |
| η | 0.0001718 | Pa×s | 615.48 | Joback Calculated Property |
| η | 0.0001085 | Pa×s | 678.78 | Joback Calculated Property |
| η | 0.0000741 | Pa×s | 742.07 | Joback Calculated Property |
| η | 0.0000537 | Pa×s | 805.37 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, cyclohexylmethyl 2-methylhex-3-yl ester.
Sources
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