- InChI
- InChI=1S/C17H21ClO5/c1-2-3-4-10-22-16(20)6-5-7-17(21)23-15-9-8-14(18)11-13(15)12-19/h8-9,11-12H,2-7,10H2,1H3
- InChI Key
- AUFZIOAZBQNPIB-UHFFFAOYSA-N
- Formula
- C17H21ClO5
- SMILES
-
CCCCCOC(=O)CCCC(=O)Oc1ccc(Cl)c
c1C=O - Molecular Weight1
- 340.80
- Other Names
-
- Glutaric acid, 2-acetyl-4-chlorophenyl pentyl ester
- 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° | -393.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -771.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 45.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.45 | kJ/mol | Joback Calculated Property |
| log10WS | -4.92 | Crippen Calculated Property | |
| logPoct/wat | 3.962 | Crippen Calculated Property | |
| McVol | 255.320 | ml/mol | McGowan Calculated Property |
| Pc | 1707.53 | kPa | Joback Calculated Property |
| Inp | [2545.00; 2545.00] |
|
|
| Inp | 2545.00 | NIST | |
| Inp | 2545.00 | NIST | |
| Tboil | 863.67 | K | Joback Calculated Property |
| Tc | 1073.45 | K | Joback Calculated Property |
| Tfus | 549.05 | K | Joback Calculated Property |
| Vc | 0.994 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [743.47; 802.27] | J/mol×K | [863.67; 1073.45] |
|
| Cp,gas | 743.47 | J/mol×K | 863.67 | Joback Calculated Property |
| Cp,gas | 755.84 | J/mol×K | 898.63 | Joback Calculated Property |
| Cp,gas | 767.18 | J/mol×K | 933.60 | Joback Calculated Property |
| Cp,gas | 777.47 | J/mol×K | 968.56 | Joback Calculated Property |
| Cp,gas | 786.75 | J/mol×K | 1003.52 | Joback Calculated Property |
| Cp,gas | 795.01 | J/mol×K | 1038.49 | Joback Calculated Property |
| Cp,gas | 802.27 | J/mol×K | 1073.45 | Joback Calculated Property |
| η | [0.0000791; 0.0005574] | Pa×s | [549.05; 863.67] |
|
| η | 0.0005574 | Pa×s | 549.05 | Joback Calculated Property |
| η | 0.0003493 | Pa×s | 601.49 | Joback Calculated Property |
| η | 0.0002360 | Pa×s | 653.92 | Joback Calculated Property |
| η | 0.0001690 | Pa×s | 706.36 | Joback Calculated Property |
| η | 0.0001267 | Pa×s | 758.80 | Joback Calculated Property |
| η | 0.0000986 | Pa×s | 811.23 | Joback Calculated Property |
| η | 0.0000791 | Pa×s | 863.67 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2-formyl-4-chlorophenyl pentyl ester.
Sources
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