- InChI
- InChI=1S/C15H16Cl2O5/c16-11-4-1-5-12(15(11)17)22-14(19)7-6-13(18)21-9-10-3-2-8-20-10/h1,4-5,10H,2-3,6-9H2
- InChI Key
- UIUSXIBBRUIYEM-UHFFFAOYSA-N
- Formula
- C15H16Cl2O5
- SMILES
-
O=C(CCC(=O)Oc1cccc(Cl)c1Cl)OCC
1CCCO1 - Molecular Weight1
- 347.19
- 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° | -372.70 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -731.94 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.43 | kJ/mol | Joback Calculated Property |
| log10WS | -4.04 | Crippen Calculated Property | |
| logPoct/wat | 3.401 | Crippen Calculated Property | |
| McVol | 232.820 | ml/mol | McGowan Calculated Property |
| Pc | 2127.56 | kPa | Joback Calculated Property |
| Inp | [2616.00; 2616.00] |
|
|
| Inp | 2616.00 | NIST | |
| Inp | 2616.00 | NIST | |
| Tboil | 848.91 | K | Joback Calculated Property |
| Tc | 1080.13 | K | Joback Calculated Property |
| Tfus | 551.90 | K | Joback Calculated Property |
| Vc | 0.875 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [661.37; 717.70] | J/mol×K | [848.91; 1080.13] |
|
| Cp,gas | 661.37 | J/mol×K | 848.91 | Joback Calculated Property |
| Cp,gas | 673.76 | J/mol×K | 887.45 | Joback Calculated Property |
| Cp,gas | 684.92 | J/mol×K | 925.98 | Joback Calculated Property |
| Cp,gas | 694.87 | J/mol×K | 964.52 | Joback Calculated Property |
| Cp,gas | 703.64 | J/mol×K | 1003.05 | Joback Calculated Property |
| Cp,gas | 711.24 | J/mol×K | 1041.59 | Joback Calculated Property |
| Cp,gas | 717.70 | J/mol×K | 1080.13 | Joback Calculated Property |
| η | [0.0001080; 0.0006664] | Pa×s | [551.90; 848.91] |
|
| η | 0.0006664 | Pa×s | 551.90 | Joback Calculated Property |
| η | 0.0004343 | Pa×s | 601.40 | Joback Calculated Property |
| η | 0.0003021 | Pa×s | 650.90 | Joback Calculated Property |
| η | 0.0002212 | Pa×s | 700.40 | Joback Calculated Property |
| η | 0.0001688 | Pa×s | 749.91 | Joback Calculated Property |
| η | 0.0001331 | Pa×s | 799.41 | Joback Calculated Property |
| η | 0.0001080 | Pa×s | 848.91 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,3-dichlorophenyl tetrahydrofurfuryl ester.
Sources
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