- InChI
- InChI=1S/C20H20Br2O4/c21-17-5-1-3-15(13-17)9-11-25-19(23)7-8-20(24)26-12-10-16-4-2-6-18(22)14-16/h1-6,13-14H,7-12H2
- InChI Key
- HVOKIDPRZHDPMV-UHFFFAOYSA-N
- Formula
- C20H20Br2O4
- SMILES
-
O=C(CCC(=O)OCCc1cccc(Br)c1)OCC
c1cccc(Br)c1 - Molecular Weight1
- 484.18
- 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° | -116.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -442.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.17 | kJ/mol | Joback Calculated Property |
| log10WS | -6.45 | Crippen Calculated Property | |
| logPoct/wat | 4.863 | Crippen Calculated Property | |
| McVol | 295.020 | ml/mol | McGowan Calculated Property |
| Pc | 1930.44 | kPa | Joback Calculated Property |
| Inp | [3170.00; 3170.00] |
|
|
| Inp | 3170.00 | NIST | |
| Inp | 3170.00 | NIST | |
| Tboil | 1005.22 | K | Joback Calculated Property |
| Tc | 1249.21 | K | Joback Calculated Property |
| Tfus | 656.96 | K | Joback Calculated Property |
| Vc | 1.111 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [842.62; 889.27] | J/mol×K | [1005.22; 1249.21] |
|
| Cp,gas | 842.62 | J/mol×K | 1005.22 | Joback Calculated Property |
| Cp,gas | 853.04 | J/mol×K | 1045.89 | Joback Calculated Property |
| Cp,gas | 862.31 | J/mol×K | 1086.55 | Joback Calculated Property |
| Cp,gas | 870.50 | J/mol×K | 1127.22 | Joback Calculated Property |
| Cp,gas | 877.68 | J/mol×K | 1167.88 | Joback Calculated Property |
| Cp,gas | 883.91 | J/mol×K | 1208.55 | Joback Calculated Property |
| Cp,gas | 889.27 | J/mol×K | 1249.21 | Joback Calculated Property |
| η | [0.0000342; 0.0002125] | Pa×s | [656.96; 1005.22] |
|
| η | 0.0002125 | Pa×s | 656.96 | Joback Calculated Property |
| η | 0.0001385 | Pa×s | 715.00 | Joback Calculated Property |
| η | 0.0000963 | Pa×s | 773.05 | Joback Calculated Property |
| η | 0.0000704 | Pa×s | 831.09 | Joback Calculated Property |
| η | 0.0000536 | Pa×s | 889.13 | Joback Calculated Property |
| η | 0.0000422 | Pa×s | 947.18 | Joback Calculated Property |
| η | 0.0000342 | Pa×s | 1005.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(3-bromophenethyl) ester.
Sources
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