- InChI
- InChI=1S/C25H32Cl2O4/c1-2-3-4-5-6-7-8-11-17-30-23(28)15-12-16-24(29)31-25-20-14-10-9-13-19(20)21(26)18-22(25)27/h9-10,13-14,18H,2-8,11-12,15-17H2,1H3
- InChI Key
- VKKRHGCLFSUVDZ-UHFFFAOYSA-N
- Formula
- C25H32Cl2O4
- SMILES
-
CCCCCCCCCCOC(=O)CCCC(=O)Oc1c(C
l)cc(Cl)c2ccccc12 - Molecular Weight1
- 467.43
- 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° | -141.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -687.22 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 64.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.23 | kJ/mol | Joback Calculated Property |
| log10WS | -9.26 | Crippen Calculated Property | |
| logPoct/wat | 7.906 | Crippen Calculated Property | |
| McVol | 359.250 | ml/mol | McGowan Calculated Property |
| Pc | 1061.71 | kPa | Joback Calculated Property |
| Inp | [3548.00; 3548.00] |
|
|
| Inp | 3548.00 | NIST | |
| Inp | 3548.00 | NIST | |
| Tboil | 1059.44 | K | Joback Calculated Property |
| Tc | 1297.06 | K | Joback Calculated Property |
| Tfus | 672.35 | K | Joback Calculated Property |
| Vc | 1.395 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1144.79; 1207.74] | J/mol×K | [1059.44; 1297.06] |
|
| Cp,gas | 1144.79 | J/mol×K | 1059.44 | Joback Calculated Property |
| Cp,gas | 1158.13 | J/mol×K | 1099.04 | Joback Calculated Property |
| Cp,gas | 1170.23 | J/mol×K | 1138.65 | Joback Calculated Property |
| Cp,gas | 1181.17 | J/mol×K | 1178.25 | Joback Calculated Property |
| Cp,gas | 1191.01 | J/mol×K | 1217.85 | Joback Calculated Property |
| Cp,gas | 1199.84 | J/mol×K | 1257.45 | Joback Calculated Property |
| Cp,gas | 1207.74 | J/mol×K | 1297.06 | Joback Calculated Property |
| η | [0.0000422; 0.0002573] | Pa×s | [672.35; 1059.44] |
|
| η | 0.0002573 | Pa×s | 672.35 | Joback Calculated Property |
| η | 0.0001669 | Pa×s | 736.87 | Joback Calculated Property |
| η | 0.0001160 | Pa×s | 801.38 | Joback Calculated Property |
| η | 0.0000852 | Pa×s | 865.89 | Joback Calculated Property |
| η | 0.0000653 | Pa×s | 930.41 | Joback Calculated Property |
| η | 0.0000518 | Pa×s | 994.92 | Joback Calculated Property |
| η | 0.0000422 | Pa×s | 1059.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, 2,4-dichloronaphthyl decyl ester.
Sources
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