- InChI
- InChI=1S/C24H30Cl2O4/c1-3-4-5-6-7-8-11-17(2)29-22(27)14-15-23(28)30-24-19-13-10-9-12-18(19)20(25)16-21(24)26/h9-10,12-13,16-17H,3-8,11,14-15H2,1-2H3
- InChI Key
- KHPSWFHTMGYESW-UHFFFAOYSA-N
- Formula
- C24H30Cl2O4
- SMILES
-
CCCCCCCCC(C)OC(=O)CCC(=O)Oc1c(
Cl)cc(Cl)c2ccccc12 - Molecular Weight1
- 453.40
- 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° | -152.77 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -671.86 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 58.25 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 101.61 | kJ/mol | Joback Calculated Property |
| log10WS | -8.96 | Crippen Calculated Property | |
| logPoct/wat | 7.514 | Crippen Calculated Property | |
| McVol | 345.160 | ml/mol | McGowan Calculated Property |
| Pc | 1137.50 | kPa | Joback Calculated Property |
| Inp | [3274.00; 3274.00] |
|
|
| Inp | 3274.00 | NIST | |
| Inp | 3274.00 | NIST | |
| Tboil | 1036.12 | K | Joback Calculated Property |
| Tc | 1269.45 | K | Joback Calculated Property |
| Tfus | 646.08 | K | Joback Calculated Property |
| Vc | 1.333 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1084.42; 1145.61] | J/mol×K | [1036.12; 1269.45] |
|
| Cp,gas | 1084.42 | J/mol×K | 1036.12 | Joback Calculated Property |
| Cp,gas | 1097.42 | J/mol×K | 1075.01 | Joback Calculated Property |
| Cp,gas | 1109.20 | J/mol×K | 1113.90 | Joback Calculated Property |
| Cp,gas | 1119.85 | J/mol×K | 1152.78 | Joback Calculated Property |
| Cp,gas | 1129.42 | J/mol×K | 1191.67 | Joback Calculated Property |
| Cp,gas | 1137.98 | J/mol×K | 1230.56 | Joback Calculated Property |
| Cp,gas | 1145.61 | J/mol×K | 1269.45 | Joback Calculated Property |
| η | [0.0000444; 0.0002985] | Pa×s | [646.08; 1036.12] |
|
| η | 0.0002985 | Pa×s | 646.08 | Joback Calculated Property |
| η | 0.0001879 | Pa×s | 711.09 | Joback Calculated Property |
| η | 0.0001279 | Pa×s | 776.09 | Joback Calculated Property |
| η | 0.0000923 | Pa×s | 841.10 | Joback Calculated Property |
| η | 0.0000699 | Pa×s | 906.11 | Joback Calculated Property |
| η | 0.0000549 | Pa×s | 971.11 | Joback Calculated Property |
| η | 0.0000444 | Pa×s | 1036.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, dec-2-yl 2,4-dichloronaphth-1-yl ester.
Sources
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