- InChI
- InChI=1S/C18H16Br2O6/c1-23-15-9-11(19)3-5-13(15)25-17(21)7-8-18(22)26-14-6-4-12(20)10-16(14)24-2/h3-6,9-10H,7-8H2,1-2H3
- InChI Key
- CWFDPZOIJYPIDK-UHFFFAOYSA-N
- Formula
- C18H16Br2O6
- SMILES
-
COc1cc(Br)ccc1OC(=O)CCC(=O)Oc1
ccc(Br)cc1OC - Molecular Weight1
- 488.12
- 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° | -362.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -689.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 47.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 98.86 | kJ/mol | Joback Calculated Property |
| log10WS | -6.31 | Crippen Calculated Property | |
| logPoct/wat | 4.520 | Crippen Calculated Property | |
| McVol | 278.580 | ml/mol | McGowan Calculated Property |
| Pc | 2167.36 | kPa | Joback Calculated Property |
| Inp | [3230.00; 3230.00] |
|
|
| Inp | 3230.00 | NIST | |
| Inp | 3230.00 | NIST | |
| Tboil | 1014.26 | K | Joback Calculated Property |
| Tc | 1261.00 | K | Joback Calculated Property |
| Tfus | 703.92 | K | Joback Calculated Property |
| Vc | 1.036 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [771.97; 795.04] | J/mol×K | [1014.26; 1261.00] |
|
| Cp,gas | 771.97 | J/mol×K | 1014.26 | Joback Calculated Property |
| Cp,gas | 779.69 | J/mol×K | 1055.38 | Joback Calculated Property |
| Cp,gas | 785.87 | J/mol×K | 1096.51 | Joback Calculated Property |
| Cp,gas | 790.49 | J/mol×K | 1137.63 | Joback Calculated Property |
| Cp,gas | 793.55 | J/mol×K | 1178.75 | Joback Calculated Property |
| Cp,gas | 795.04 | J/mol×K | 1219.88 | Joback Calculated Property |
| Cp,gas | 794.97 | J/mol×K | 1261.00 | Joback Calculated Property |
| η | [0.0000265; 0.0001171] | Pa×s | [703.92; 1014.26] |
|
| η | 0.0001171 | Pa×s | 703.92 | Joback Calculated Property |
| η | 0.0000840 | Pa×s | 755.64 | Joback Calculated Property |
| η | 0.0000629 | Pa×s | 807.37 | Joback Calculated Property |
| η | 0.0000487 | Pa×s | 859.09 | Joback Calculated Property |
| η | 0.0000389 | Pa×s | 910.81 | Joback Calculated Property |
| η | 0.0000318 | Pa×s | 962.54 | Joback Calculated Property |
| η | 0.0000265 | Pa×s | 1014.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Succinic acid, di(4-bromo-2-methoxyphenyl) ester.
Sources
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