- InChI
- InChI=1S/C18H18Cl2O4/c1-2-10-23-16(21)8-5-9-17(22)24-18-13-7-4-3-6-12(13)14(19)11-15(18)20/h3-4,6-7,11H,2,5,8-10H2,1H3
- InChI Key
- PXTZFCQVENIYGT-UHFFFAOYSA-N
- Formula
- C18H18Cl2O4
- SMILES
-
CCCOC(=O)CCCC(=O)Oc1c(Cl)cc(Cl
)c2ccccc12 - Molecular Weight1
- 369.24
- 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° | -200.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -542.74 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.65 | kJ/mol | Joback Calculated Property |
| log10WS | -6.33 | Crippen Calculated Property | |
| logPoct/wat | 5.176 | Crippen Calculated Property | |
| McVol | 260.620 | ml/mol | McGowan Calculated Property |
| Pc | 1740.46 | kPa | Joback Calculated Property |
| Inp | [2787.00; 2787.00] |
|
|
| Inp | 2787.00 | NIST | |
| Inp | 2787.00 | NIST | |
| Tboil | 899.28 | K | Joback Calculated Property |
| Tc | 1124.53 | K | Joback Calculated Property |
| Tfus | 593.46 | K | Joback Calculated Property |
| Vc | 1.004 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [732.24; 787.70] | J/mol×K | [899.28; 1124.53] |
|
| Cp,gas | 732.24 | J/mol×K | 899.28 | Joback Calculated Property |
| Cp,gas | 743.83 | J/mol×K | 936.82 | Joback Calculated Property |
| Cp,gas | 754.43 | J/mol×K | 974.36 | Joback Calculated Property |
| Cp,gas | 764.07 | J/mol×K | 1011.90 | Joback Calculated Property |
| Cp,gas | 772.81 | J/mol×K | 1049.44 | Joback Calculated Property |
| Cp,gas | 780.67 | J/mol×K | 1086.98 | Joback Calculated Property |
| Cp,gas | 787.70 | J/mol×K | 1124.53 | Joback Calculated Property |
| η | [0.0001129; 0.0005202] | Pa×s | [593.46; 899.28] |
|
| η | 0.0005202 | Pa×s | 593.46 | Joback Calculated Property |
| η | 0.0003646 | Pa×s | 644.43 | Joback Calculated Property |
| η | 0.0002692 | Pa×s | 695.40 | Joback Calculated Property |
| η | 0.0002072 | Pa×s | 746.37 | Joback Calculated Property |
| η | 0.0001649 | Pa×s | 797.34 | Joback Calculated Property |
| η | 0.0001349 | Pa×s | 848.31 | Joback Calculated Property |
| η | 0.0001129 | Pa×s | 899.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,4-dichloronaphthyl propyl ester.
Sources
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