- 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
- 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 | 0.8969 | Relay (1.0) Calculated Property | |
| ΔfG° | -557.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1001.49 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 47.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.32 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.69 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.06 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.842 | Crippen Calculated Property | |
| McVol | 249.330 | ml/mol | McGowan Calculated Property |
| Pc | 1387.11 | kPa | Joback Calculated Property |
| Inp | [2208.00; 2208.00] |
|
|
| Inp | 2208.00 | NIST | |
| Inp | 2208.00 | NIST | |
| Tboil | 595.25 | K | Relay (1.0) Calculated Property |
| Tc | 777.39 | K | Relay (1.0) Calculated Property |
| Tfus | 272.70 | K | Relay (1.0) Calculated Property |
| Vc | 0.951 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [695.19; 776.54] | J/mol×K | [696.67; 872.36] |
|
| Cp,gas | 695.19 | J/mol×K | 696.67 | Joback Calculated Property |
| Cp,gas | 710.81 | J/mol×K | 725.95 | Joback Calculated Property |
| Cp,gas | 725.59 | J/mol×K | 755.23 | Joback Calculated Property |
| Cp,gas | 739.55 | J/mol×K | 784.51 | Joback Calculated Property |
| Cp,gas | 752.68 | J/mol×K | 813.79 | Joback Calculated Property |
| Cp,gas | 765.01 | J/mol×K | 843.07 | Joback Calculated Property |
| Cp,gas | 776.54 | J/mol×K | 872.36 | Joback Calculated Property |
| η | [0.0000755; 0.0020947] | Pa×s | [373.39; 696.67] |
|
| η | 0.0020947 | Pa×s | 373.39 | Joback Calculated Property |
| η | 0.0008491 | Pa×s | 427.27 | Joback Calculated Property |
| η | 0.0004214 | Pa×s | 481.15 | Joback Calculated Property |
| η | 0.0002408 | Pa×s | 535.03 | Joback Calculated Property |
| η | 0.0001524 | Pa×s | 588.91 | Joback Calculated Property |
| η | 0.0001042 | Pa×s | 642.79 | Joback Calculated Property |
| η | 0.0000755 | Pa×s | 696.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 8-chlorooctyl ethyl ester.
Sources
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