- InChI
- InChI=1S/C25H32Cl2O4/c1-4-7-8-9-10-13-16-30-23(28)25(5-2,6-3)24(29)31-22-19-15-12-11-14-18(19)20(26)17-21(22)27/h11-12,14-15,17H,4-10,13,16H2,1-3H3
- InChI Key
- HKSMHCMSTVUKHM-UHFFFAOYSA-N
- Formula
- C25H32Cl2O4
- SMILES
-
CCCCCCCCOC(=O)C(CC)(CC)C(=O)Oc
1c(Cl)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° | -139.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -695.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 56.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.93 | kJ/mol | Joback Calculated Property |
| log10WS | -9.02 | Crippen Calculated Property | |
| logPoct/wat | 7.762 | Crippen Calculated Property | |
| McVol | 359.250 | ml/mol | McGowan Calculated Property |
| Pc | 1074.98 | kPa | Joback Calculated Property |
| Inp | 3174.00 | NIST | |
| Tboil | 1056.21 | K | Joback Calculated Property |
| Tc | 1293.75 | K | Joback Calculated Property |
| Tfus | 674.77 | K | Joback Calculated Property |
| Vc | 1.385 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1145.15; 1213.59] | J/mol×K | [1056.21; 1293.75] | 
|
| Cp,gas | 1145.15 | J/mol×K | 1056.21 | Joback Calculated Property |
| Cp,gas | 1158.82 | J/mol×K | 1095.80 | Joback Calculated Property |
| Cp,gas | 1171.46 | J/mol×K | 1135.39 | Joback Calculated Property |
| Cp,gas | 1183.14 | J/mol×K | 1174.98 | Joback Calculated Property |
| Cp,gas | 1193.99 | J/mol×K | 1214.57 | Joback Calculated Property |
| Cp,gas | 1204.10 | J/mol×K | 1254.16 | Joback Calculated Property |
| Cp,gas | 1213.59 | J/mol×K | 1293.75 | Joback Calculated Property |
| η | [0.0000314; 0.0002116] | Pa×s | [674.77; 1056.21] |
|
| η | 0.0002116 | Pa×s | 674.77 | Joback Calculated Property |
| η | 0.0001343 | Pa×s | 738.34 | Joback Calculated Property |
| η | 0.0000916 | Pa×s | 801.92 | Joback Calculated Property |
| η | 0.0000660 | Pa×s | 865.49 | Joback Calculated Property |
| η | 0.0000498 | Pa×s | 929.06 | Joback Calculated Property |
| η | 0.0000390 | Pa×s | 992.64 | Joback Calculated Property |
| η | 0.0000314 | Pa×s | 1056.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2,4-dichloronaphth-1-yl octyl ester.
Sources
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