- InChI
- InChI=1S/C20H20Br2O6/c1-25-17-5-3-15(21)9-13(17)11-27-19(23)7-8-20(24)28-12-14-10-16(22)4-6-18(14)26-2/h3-6,9-10H,7-8,11-12H2,1-2H3
- InChI Key
- FYTWYJFPHCSPSQ-UHFFFAOYSA-N
- Formula
- C20H20Br2O6
- SMILES
-
COc1ccc(Br)cc1COC(=O)CCC(=O)OC
c1cc(Br)ccc1OC - Molecular Weight1
- 516.18
- 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° | -345.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -730.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 52.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 103.32 | kJ/mol | Joback Calculated Property |
| log10WS | -6.84 | Crippen Calculated Property | |
| logPoct/wat | 4.796 | Crippen Calculated Property | |
| McVol | 306.760 | ml/mol | McGowan Calculated Property |
| Pc | 1826.28 | kPa | Joback Calculated Property |
| Inp | [3371.00; 3371.00] |
|
|
| Inp | 3371.00 | NIST | |
| Inp | 3371.00 | NIST | |
| Tboil | 1060.02 | K | Joback Calculated Property |
| Tc | 1306.50 | K | Joback Calculated Property |
| Tfus | 726.46 | K | Joback Calculated Property |
| Vc | 1.147 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [886.15; 907.48] | J/mol×K | [1060.02; 1306.50] |
|
| Cp,gas | 886.15 | J/mol×K | 1060.02 | Joback Calculated Property |
| Cp,gas | 893.71 | J/mol×K | 1101.10 | Joback Calculated Property |
| Cp,gas | 899.62 | J/mol×K | 1142.18 | Joback Calculated Property |
| Cp,gas | 903.89 | J/mol×K | 1183.26 | Joback Calculated Property |
| Cp,gas | 906.50 | J/mol×K | 1224.34 | Joback Calculated Property |
| Cp,gas | 907.48 | J/mol×K | 1265.42 | Joback Calculated Property |
| Cp,gas | 906.82 | J/mol×K | 1306.50 | Joback Calculated Property |
| η | [0.0000194; 0.0000927] | Pa×s | [726.46; 1060.02] |
|
| η | 0.0000927 | Pa×s | 726.46 | Joback Calculated Property |
| η | 0.0000651 | Pa×s | 782.05 | Joback Calculated Property |
| η | 0.0000480 | Pa×s | 837.65 | Joback Calculated Property |
| η | 0.0000367 | Pa×s | 893.24 | Joback Calculated Property |
| η | 0.0000290 | Pa×s | 948.83 | Joback Calculated Property |
| η | 0.0000235 | Pa×s | 1004.43 | Joback Calculated Property |
| η | 0.0000194 | Pa×s | 1060.02 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(5-bromo-2-methoxybenzyl) ester.
Sources
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