- InChI
- InChI=1S/C12H11BrCl2O4/c13-8-1-3-9(4-2-8)19-12(17)6-5-11(16)18-7-10(14)15/h1-4,10H,5-7H2
- InChI Key
- ARBSHKNAUOLACR-UHFFFAOYSA-N
- Formula
- C12H11BrCl2O4
- SMILES
-
O=C(CCC(=O)Oc1ccc(Br)cc1)OCC(C
l)Cl - Molecular Weight1
- 370.02
- 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° | -326.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -565.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.37 | kJ/mol | Joback Calculated Property |
| log10WS | -4.40 | Crippen Calculated Property | |
| logPoct/wat | 3.482 | Crippen Calculated Property | |
| McVol | 213.040 | ml/mol | McGowan Calculated Property |
| Pc | 2605.74 | kPa | Joback Calculated Property |
| Inp | 2361.00 | NIST | |
| Tboil | 798.78 | K | Joback Calculated Property |
| Tc | 1030.49 | K | Joback Calculated Property |
| Tfus | 512.90 | K | Joback Calculated Property |
| Vc | 0.801 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [515.88; 562.38] | J/mol×K | [798.78; 1030.49] | 
|
| Cp,gas | 515.88 | J/mol×K | 798.78 | Joback Calculated Property |
| Cp,gas | 525.87 | J/mol×K | 837.40 | Joback Calculated Property |
| Cp,gas | 534.93 | J/mol×K | 876.02 | Joback Calculated Property |
| Cp,gas | 543.09 | J/mol×K | 914.63 | Joback Calculated Property |
| Cp,gas | 550.38 | J/mol×K | 953.25 | Joback Calculated Property |
| Cp,gas | 556.80 | J/mol×K | 991.87 | Joback Calculated Property |
| Cp,gas | 562.38 | J/mol×K | 1030.49 | Joback Calculated Property |
| η | [0.0000928; 0.0006662] | Pa×s | [512.90; 798.78] |
|
| η | 0.0006662 | Pa×s | 512.90 | Joback Calculated Property |
| η | 0.0004172 | Pa×s | 560.55 | Joback Calculated Property |
| η | 0.0002811 | Pa×s | 608.19 | Joback Calculated Property |
| η | 0.0002006 | Pa×s | 655.84 | Joback Calculated Property |
| η | 0.0001499 | Pa×s | 703.49 | Joback Calculated Property |
| η | 0.0001162 | Pa×s | 751.13 | Joback Calculated Property |
| η | 0.0000928 | Pa×s | 798.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, 2,2-dichloroethyl 4-bromophenyl ester.
Sources
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