- InChI
- InChI=1S/C18H24Cl2O4/c1-2-3-4-5-6-13-23-16(21)11-8-12-17(22)24-15-10-7-9-14(19)18(15)20/h7,9-10H,2-6,8,11-13H2,1H3
- InChI Key
- YRWKKSOXHBZPRR-UHFFFAOYSA-N
- Formula
- C18H24Cl2O4
- SMILES
-
CCCCCCCOC(=O)CCCC(=O)Oc1cccc(C
l)c1Cl - Molecular Weight1
- 375.29
- 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° | -297.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -722.34 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 49.61 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.34 | kJ/mol | Joback Calculated Property |
| log10WS | -6.20 | Crippen Calculated Property | |
| logPoct/wat | 5.583 | Crippen Calculated Property | |
| McVol | 280.080 | ml/mol | McGowan Calculated Property |
| Pc | 1449.04 | kPa | Joback Calculated Property |
| Inp | [2686.00; 2686.00] |
|
|
| Inp | 2686.00 | NIST | |
| Inp | 2686.00 | NIST | |
| Tboil | 875.32 | K | Joback Calculated Property |
| Tc | 1084.97 | K | Joback Calculated Property |
| Tfus | 548.24 | K | Joback Calculated Property |
| Vc | 1.081 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [812.47; 876.23] | J/mol×K | [875.32; 1084.97] |
|
| Cp,gas | 812.47 | J/mol×K | 875.32 | Joback Calculated Property |
| Cp,gas | 825.76 | J/mol×K | 910.26 | Joback Calculated Property |
| Cp,gas | 837.96 | J/mol×K | 945.20 | Joback Calculated Property |
| Cp,gas | 849.09 | J/mol×K | 980.15 | Joback Calculated Property |
| Cp,gas | 859.16 | J/mol×K | 1015.09 | Joback Calculated Property |
| Cp,gas | 868.21 | J/mol×K | 1050.03 | Joback Calculated Property |
| Cp,gas | 876.23 | J/mol×K | 1084.97 | Joback Calculated Property |
| η | [0.0000549; 0.0004290] | Pa×s | [548.24; 875.32] |
|
| η | 0.0004290 | Pa×s | 548.24 | Joback Calculated Property |
| η | 0.0002609 | Pa×s | 602.75 | Joback Calculated Property |
| η | 0.0001723 | Pa×s | 657.27 | Joback Calculated Property |
| η | 0.0001212 | Pa×s | 711.78 | Joback Calculated Property |
| η | 0.0000897 | Pa×s | 766.29 | Joback Calculated Property |
| η | 0.0000691 | Pa×s | 820.81 | Joback Calculated Property |
| η | 0.0000549 | Pa×s | 875.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,3-dichlorophenyl heptyl ester.
Sources
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