- InChI
- InChI=1S/C17H14Br2O4/c18-12-4-8-14(9-5-12)22-16(20)2-1-3-17(21)23-15-10-6-13(19)7-11-15/h4-11H,1-3H2
- InChI Key
- LICBOYUGEOPRET-UHFFFAOYSA-N
- Formula
- C17H14Br2O4
- SMILES
-
O=C(CCCC(=O)Oc1ccc(Br)cc1)Oc1c
cc(Br)cc1 - Molecular Weight1
- 442.10
- 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° | -141.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -381.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 43.23 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.49 | kJ/mol | Joback Calculated Property |
| log10WS | -6.49 | Crippen Calculated Property | |
| logPoct/wat | 4.893 | Crippen Calculated Property | |
| McVol | 252.750 | ml/mol | McGowan Calculated Property |
| Pc | 2530.27 | kPa | Joback Calculated Property |
| Inp | [3059.00; 3059.00] |
|
|
| Inp | 3059.00 | NIST | |
| Inp | 3059.00 | NIST | |
| Tboil | 936.58 | K | Joback Calculated Property |
| Tc | 1187.07 | K | Joback Calculated Property |
| Tfus | 623.15 | K | Joback Calculated Property |
| Vc | 0.944 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [671.87; 715.40] | J/mol×K | [936.58; 1187.07] |
|
| Cp,gas | 671.87 | J/mol×K | 936.58 | Joback Calculated Property |
| Cp,gas | 681.74 | J/mol×K | 978.33 | Joback Calculated Property |
| Cp,gas | 690.49 | J/mol×K | 1020.08 | Joback Calculated Property |
| Cp,gas | 698.18 | J/mol×K | 1061.83 | Joback Calculated Property |
| Cp,gas | 704.85 | J/mol×K | 1103.57 | Joback Calculated Property |
| Cp,gas | 710.57 | J/mol×K | 1145.32 | Joback Calculated Property |
| Cp,gas | 715.40 | J/mol×K | 1187.07 | Joback Calculated Property |
| η | [0.0000540; 0.0002982] | Pa×s | [623.15; 936.58] |
|
| η | 0.0002982 | Pa×s | 623.15 | Joback Calculated Property |
| η | 0.0002009 | Pa×s | 675.39 | Joback Calculated Property |
| η | 0.0001433 | Pa×s | 727.63 | Joback Calculated Property |
| η | 0.0001069 | Pa×s | 779.87 | Joback Calculated Property |
| η | 0.0000827 | Pa×s | 832.10 | Joback Calculated Property |
| η | 0.0000660 | Pa×s | 884.34 | Joback Calculated Property |
| η | 0.0000540 | Pa×s | 936.58 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Glutaric acid, di(4-bromophenyl) ester.
Sources
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