- InChI
- InChI=1S/C18H16Cl2O5/c1-11-6-7-13(23-2)15(10-11)25-17(22)9-8-16(21)24-14-5-3-4-12(19)18(14)20/h3-7,10H,8-9H2,1-2H3
- InChI Key
- KDEDMMCZWUEHOQ-UHFFFAOYSA-N
- Formula
- C18H16Cl2O5
- SMILES
-
COc1ccc(C)cc1OC(=O)CCC(=O)Oc1c
ccc(Cl)c1Cl - Molecular Weight1
- 383.22
- 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° | -309.72 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -640.97 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.06 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.35 | kJ/mol | Joback Calculated Property |
| log10WS | -5.71 | Crippen Calculated Property | |
| logPoct/wat | 4.602 | Crippen Calculated Property | |
| McVol | 262.190 | ml/mol | McGowan Calculated Property |
| Pc | 1821.61 | kPa | Joback Calculated Property |
| Inp | [2888.00; 2888.00] |
|
|
| Inp | 2888.00 | NIST | |
| Inp | 2888.00 | NIST | |
| Tboil | 934.38 | K | Joback Calculated Property |
| Tc | 1169.70 | K | Joback Calculated Property |
| Tfus | 621.93 | K | Joback Calculated Property |
| Vc | 0.992 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [732.74; 772.42] | J/mol×K | [934.38; 1169.70] |
|
| Cp,gas | 732.74 | J/mol×K | 934.38 | Joback Calculated Property |
| Cp,gas | 742.82 | J/mol×K | 973.60 | Joback Calculated Property |
| Cp,gas | 751.52 | J/mol×K | 1012.82 | Joback Calculated Property |
| Cp,gas | 758.84 | J/mol×K | 1052.04 | Joback Calculated Property |
| Cp,gas | 764.76 | J/mol×K | 1091.26 | Joback Calculated Property |
| Cp,gas | 769.29 | J/mol×K | 1130.48 | Joback Calculated Property |
| Cp,gas | 772.42 | J/mol×K | 1169.70 | Joback Calculated Property |
| η | [0.0000440; 0.0002290] | Pa×s | [621.93; 934.38] |
|
| η | 0.0002290 | Pa×s | 621.93 | Joback Calculated Property |
| η | 0.0001564 | Pa×s | 674.00 | Joback Calculated Property |
| η | 0.0001129 | Pa×s | 726.08 | Joback Calculated Property |
| η | 0.0000851 | Pa×s | 778.15 | Joback Calculated Property |
| η | 0.0000664 | Pa×s | 830.23 | Joback Calculated Property |
| η | 0.0000534 | Pa×s | 882.30 | Joback Calculated Property |
| η | 0.0000440 | Pa×s | 934.38 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,3-dichlorophenyl 2-methoxy-5-methylphenyl ester.
Sources
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