- InChI
- InChI=1S/C21H37ClO4/c1-3-5-10-14-19(4-2)26-21(24)16-13-15-20(23)25-18-12-9-7-6-8-11-17-22/h4,19H,2-3,5-18H2,1H3
- InChI Key
- ODKUMRUKSOCIOC-UHFFFAOYSA-N
- Formula
- C21H37ClO4
- SMILES
-
C=CC(CCCCC)OC(=O)CCCC(=O)OCCCC
CCCCCl - Molecular Weight1
- 388.97
- 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° | -268.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -861.96 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 83.98 | kJ/mol | Joback Calculated Property |
| log10WS | -6.46 | Crippen Calculated Property | |
| logPoct/wat | 5.957 | Crippen Calculated Property | |
| McVol | 329.570 | ml/mol | McGowan Calculated Property |
| Pc | 1021.38 | kPa | Joback Calculated Property |
| Inp | [2631.00; 2631.00] |
|
|
| Inp | 2631.00 | NIST | |
| Inp | 2631.00 | NIST | |
| Tboil | 866.13 | K | Joback Calculated Property |
| Tc | 1061.15 | K | Joback Calculated Property |
| Tfus | 483.91 | K | Joback Calculated Property |
| Vc | 1.284 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1034.19; 1121.23] | J/mol×K | [866.13; 1061.15] |
|
| Cp,gas | 1034.19 | J/mol×K | 866.13 | Joback Calculated Property |
| Cp,gas | 1051.44 | J/mol×K | 898.63 | Joback Calculated Property |
| Cp,gas | 1067.55 | J/mol×K | 931.14 | Joback Calculated Property |
| Cp,gas | 1082.56 | J/mol×K | 963.64 | Joback Calculated Property |
| Cp,gas | 1096.49 | J/mol×K | 996.14 | Joback Calculated Property |
| Cp,gas | 1109.37 | J/mol×K | 1028.64 | Joback Calculated Property |
| Cp,gas | 1121.23 | J/mol×K | 1061.15 | Joback Calculated Property |
| η | [0.0000385; 0.0006926] | Pa×s | [483.91; 866.13] |
|
| η | 0.0006926 | Pa×s | 483.91 | Joback Calculated Property |
| η | 0.0003234 | Pa×s | 547.61 | Joback Calculated Property |
| η | 0.0001769 | Pa×s | 611.32 | Joback Calculated Property |
| η | 0.0001085 | Pa×s | 675.02 | Joback Calculated Property |
| η | 0.0000724 | Pa×s | 738.72 | Joback Calculated Property |
| η | 0.0000515 | Pa×s | 802.43 | Joback Calculated Property |
| η | 0.0000385 | Pa×s | 866.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, oct-1-en-3-yl 8-chlorooctyl ester.
Sources
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