- InChI
- InChI=1S/C15H27ClO4/c1-2-19-14(17)10-9-11-15(18)20-13-8-6-4-3-5-7-12-16/h2-13H2,1H3
- InChI Key
- BHUZDBDGDIEWIY-UHFFFAOYSA-N
- Formula
- C15H27ClO4
- SMILES
- CCOC(=O)CCCC(=O)OCCCCCCCCCl
- Molecular Weight1
- 306.82
- 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° | -404.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -858.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.68 | kJ/mol | Joback Calculated Property |
| log10WS | -3.98 | Crippen Calculated Property | |
| logPoct/wat | 3.842 | Crippen Calculated Property | |
| McVol | 249.330 | ml/mol | McGowan Calculated Property |
| Pc | 1475.88 | kPa | Joback Calculated Property |
| Inp | [2208.00; 2208.00] |
|
|
| Inp | 2208.00 | NIST | |
| Inp | 2208.00 | NIST | |
| Tboil | 732.61 | K | Joback Calculated Property |
| Tc | 913.43 | K | Joback Calculated Property |
| Tfus | 433.05 | K | Joback Calculated Property |
| Vc | 0.973 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [708.19; 788.08] | J/mol×K | [732.61; 913.43] |
|
| Cp,gas | 708.19 | J/mol×K | 732.61 | Joback Calculated Property |
| Cp,gas | 723.48 | J/mol×K | 762.75 | Joback Calculated Property |
| Cp,gas | 737.98 | J/mol×K | 792.88 | Joback Calculated Property |
| Cp,gas | 751.68 | J/mol×K | 823.02 | Joback Calculated Property |
| Cp,gas | 764.59 | J/mol×K | 853.16 | Joback Calculated Property |
| Cp,gas | 776.72 | J/mol×K | 883.29 | Joback Calculated Property |
| Cp,gas | 788.08 | J/mol×K | 913.43 | Joback Calculated Property |
| η | [0.0000935; 0.0011207] | Pa×s | [433.05; 732.61] |
|
| η | 0.0011207 | Pa×s | 433.05 | Joback Calculated Property |
| η | 0.0005981 | Pa×s | 482.98 | Joback Calculated Property |
| η | 0.0003590 | Pa×s | 532.90 | Joback Calculated Property |
| η | 0.0002352 | Pa×s | 582.83 | Joback Calculated Property |
| η | 0.0001647 | Pa×s | 632.76 | Joback Calculated Property |
| η | 0.0001215 | Pa×s | 682.68 | Joback Calculated Property |
| η | 0.0000935 | Pa×s | 732.61 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 8-chlorooctyl ethyl ester.
Sources
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