- InChI
- InChI=1S/C24H20Br2O4/c25-19-7-3-5-17(15-19)11-13-29-23(27)21-9-1-2-10-22(21)24(28)30-14-12-18-6-4-8-20(26)16-18/h1-10,15-16H,11-14H2
- InChI Key
- GHQNAWSFOAWTPN-UHFFFAOYSA-N
- Formula
- C24H20Br2O4
- SMILES
-
O=C(OCCc1cccc(Br)c1)c1ccccc1C(
=O)OCCc1cccc(Br)c1 - Molecular Weight1
- 532.22
- 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° | 20.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -300.45 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 55.02 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 109.01 | kJ/mol | Joback Calculated Property |
| log10WS | -8.35 | Crippen Calculated Property | |
| logPoct/wat | 6.011 | Crippen Calculated Property | |
| McVol | 327.620 | ml/mol | McGowan Calculated Property |
| Pc | 1820.06 | kPa | Joback Calculated Property |
| Inp | [3632.00; 3632.00] |
|
|
| Inp | 3632.00 | NIST | |
| Inp | 3632.00 | NIST | |
| Tboil | 1128.40 | K | Joback Calculated Property |
| Tc | 1394.25 | K | Joback Calculated Property |
| Tfus | 740.98 | K | Joback Calculated Property |
| Vc | 1.228 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [957.92; 993.18] | J/mol×K | [1128.40; 1394.25] |
|
| Cp,gas | 957.92 | J/mol×K | 1128.40 | Joback Calculated Property |
| Cp,gas | 966.32 | J/mol×K | 1172.71 | Joback Calculated Property |
| Cp,gas | 973.56 | J/mol×K | 1217.02 | Joback Calculated Property |
| Cp,gas | 979.75 | J/mol×K | 1261.33 | Joback Calculated Property |
| Cp,gas | 985.01 | J/mol×K | 1305.63 | Joback Calculated Property |
| Cp,gas | 989.45 | J/mol×K | 1349.94 | Joback Calculated Property |
| Cp,gas | 993.18 | J/mol×K | 1394.25 | Joback Calculated Property |
| η | [0.0000197; 0.0001160] | Pa×s | [740.98; 1128.40] |
|
| η | 0.0001160 | Pa×s | 740.98 | Joback Calculated Property |
| η | 0.0000767 | Pa×s | 805.55 | Joback Calculated Property |
| η | 0.0000540 | Pa×s | 870.12 | Joback Calculated Property |
| η | 0.0000398 | Pa×s | 934.69 | Joback Calculated Property |
| η | 0.0000306 | Pa×s | 999.26 | Joback Calculated Property |
| η | 0.0000242 | Pa×s | 1063.83 | Joback Calculated Property |
| η | 0.0000197 | Pa×s | 1128.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Phthalic acid, di(2-(3-bromophenyl)ethyl) ester.
Sources
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