- InChI
- InChI=1S/C16H8Cl6O4/c17-7-1-3-9(19)15(13(7)21)25-11(23)5-6-12(24)26-16-10(20)4-2-8(18)14(16)22/h1-4H,5-6H2
- InChI Key
- ATCHWTIBPUOJAN-UHFFFAOYSA-N
- Formula
- C16H8Cl6O4
- SMILES
-
O=C(CCC(=O)Oc1c(Cl)ccc(Cl)c1Cl
)Oc1c(Cl)ccc(Cl)c1Cl - Molecular Weight1
- 476.95
- 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° | -288.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -553.37 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 53.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 104.36 | kJ/mol | Joback Calculated Property |
| log10WS | -7.86 | Crippen Calculated Property | |
| logPoct/wat | 6.898 | Crippen Calculated Property | |
| McVol | 277.100 | ml/mol | McGowan Calculated Property |
| Pc | 1870.79 | kPa | Joback Calculated Property |
| Inp | [3232.00; 3232.00] |
|
|
| Inp | 3232.00 | NIST | |
| Inp | 3232.00 | NIST | |
| Tboil | 1025.88 | K | Joback Calculated Property |
| Tc | 1280.42 | K | Joback Calculated Property |
| Tfus | 721.88 | K | Joback Calculated Property |
| Vc | 1.058 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [657.78; 670.07] | J/mol×K | [1025.88; 1280.42] |
|
| Cp,gas | 657.78 | J/mol×K | 1025.88 | Joback Calculated Property |
| Cp,gas | 662.72 | J/mol×K | 1068.30 | Joback Calculated Property |
| Cp,gas | 666.41 | J/mol×K | 1110.73 | Joback Calculated Property |
| Cp,gas | 668.86 | J/mol×K | 1153.15 | Joback Calculated Property |
| Cp,gas | 670.07 | J/mol×K | 1195.57 | Joback Calculated Property |
| Cp,gas | 670.03 | J/mol×K | 1238.00 | Joback Calculated Property |
| Cp,gas | 668.76 | J/mol×K | 1280.42 | Joback Calculated Property |
| η | [0.0000434; 0.0001712] | Pa×s | [721.88; 1025.88] |
|
| η | 0.0001712 | Pa×s | 721.88 | Joback Calculated Property |
| η | 0.0001264 | Pa×s | 772.55 | Joback Calculated Property |
| η | 0.0000968 | Pa×s | 823.21 | Joback Calculated Property |
| η | 0.0000765 | Pa×s | 873.88 | Joback Calculated Property |
| η | 0.0000621 | Pa×s | 924.55 | Joback Calculated Property |
| η | 0.0000514 | Pa×s | 975.21 | Joback Calculated Property |
| η | 0.0000434 | Pa×s | 1025.88 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(2,3,6-trichlorophenyl) ester.
Sources
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