- InChI
- InChI=1S/C15H18Cl2O4/c1-2-3-10-20-13(18)8-5-9-14(19)21-12-7-4-6-11(16)15(12)17/h4,6-7H,2-3,5,8-10H2,1H3
- InChI Key
- ZFCLMZUGRHKGFU-UHFFFAOYSA-N
- Formula
- C15H18Cl2O4
- SMILES
-
CCCCOC(=O)CCCC(=O)Oc1cccc(Cl)c
1Cl - Molecular Weight1
- 333.21
- 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° | -323.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -660.42 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.67 | kJ/mol | Joback Calculated Property |
| log10WS | -4.95 | Crippen Calculated Property | |
| logPoct/wat | 4.412 | Crippen Calculated Property | |
| McVol | 237.810 | ml/mol | McGowan Calculated Property |
| Pc | 1827.85 | kPa | Joback Calculated Property |
| Inp | [2368.00; 2368.00] |
|
|
| Inp | 2368.00 | NIST | |
| Inp | 2368.00 | NIST | |
| Tboil | 806.68 | K | Joback Calculated Property |
| Tc | 1018.29 | K | Joback Calculated Property |
| Tfus | 514.43 | K | Joback Calculated Property |
| Vc | 0.913 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [643.41; 704.08] | J/mol×K | [806.68; 1018.29] |
|
| Cp,gas | 643.41 | J/mol×K | 806.68 | Joback Calculated Property |
| Cp,gas | 655.90 | J/mol×K | 841.95 | Joback Calculated Property |
| Cp,gas | 667.42 | J/mol×K | 877.22 | Joback Calculated Property |
| Cp,gas | 678.00 | J/mol×K | 912.49 | Joback Calculated Property |
| Cp,gas | 687.62 | J/mol×K | 947.76 | Joback Calculated Property |
| Cp,gas | 696.31 | J/mol×K | 983.02 | Joback Calculated Property |
| Cp,gas | 704.08 | J/mol×K | 1018.29 | Joback Calculated Property |
| η | [0.0000837; 0.0005736] | Pa×s | [514.43; 806.68] |
|
| η | 0.0005736 | Pa×s | 514.43 | Joback Calculated Property |
| η | 0.0003623 | Pa×s | 563.14 | Joback Calculated Property |
| η | 0.0002462 | Pa×s | 611.85 | Joback Calculated Property |
| η | 0.0001771 | Pa×s | 660.56 | Joback Calculated Property |
| η | 0.0001333 | Pa×s | 709.26 | Joback Calculated Property |
| η | 0.0001041 | Pa×s | 757.97 | Joback Calculated Property |
| η | 0.0000837 | Pa×s | 806.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, butyl 2,3-dichlorophenyl ester.
Sources
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