- InChI
- InChI=1S/C15H15Cl3O5/c16-9-6-11(17)15(12(18)7-9)23-14(20)4-3-13(19)22-8-10-2-1-5-21-10/h6-7,10H,1-5,8H2
- InChI Key
- JKDJEJNKXLVEQV-UHFFFAOYSA-N
- Formula
- C15H15Cl3O5
- SMILES
-
O=C(CCC(=O)Oc1c(Cl)cc(Cl)cc1Cl
)OCC1CCCO1 - Molecular Weight1
- 381.64
- 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° | -394.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -759.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.48 | kJ/mol | Joback Calculated Property |
| log10WS | -4.73 | Crippen Calculated Property | |
| logPoct/wat | 4.055 | Crippen Calculated Property | |
| McVol | 245.060 | ml/mol | McGowan Calculated Property |
| Pc | 2029.06 | kPa | Joback Calculated Property |
| Inp | [2707.00; 2707.00] |
|
|
| Inp | 2707.00 | NIST | |
| Inp | 2707.00 | NIST | |
| Tboil | 891.32 | K | Joback Calculated Property |
| Tc | 1126.12 | K | Joback Calculated Property |
| Tfus | 594.34 | K | Joback Calculated Property |
| Vc | 0.924 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [680.95; 728.24] | J/mol×K | [891.32; 1126.12] |
|
| Cp,gas | 680.95 | J/mol×K | 891.32 | Joback Calculated Property |
| Cp,gas | 691.86 | J/mol×K | 930.45 | Joback Calculated Property |
| Cp,gas | 701.53 | J/mol×K | 969.59 | Joback Calculated Property |
| Cp,gas | 709.99 | J/mol×K | 1008.72 | Joback Calculated Property |
| Cp,gas | 717.25 | J/mol×K | 1047.86 | Joback Calculated Property |
| Cp,gas | 723.33 | J/mol×K | 1086.99 | Joback Calculated Property |
| Cp,gas | 728.24 | J/mol×K | 1126.12 | Joback Calculated Property |
| η | [0.0000947; 0.0005063] | Pa×s | [594.34; 891.32] |
|
| η | 0.0005063 | Pa×s | 594.34 | Joback Calculated Property |
| η | 0.0003439 | Pa×s | 643.84 | Joback Calculated Property |
| η | 0.0002468 | Pa×s | 693.33 | Joback Calculated Property |
| η | 0.0001852 | Pa×s | 742.83 | Joback Calculated Property |
| η | 0.0001440 | Pa×s | 792.33 | Joback Calculated Property |
| η | 0.0001153 | Pa×s | 841.82 | Joback Calculated Property |
| η | 0.0000947 | Pa×s | 891.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,4,6-trichlorophenyl tetrahydrofurfuryl ester.
Sources
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