- InChI
- InChI=1S/C7H5Br3/c8-4-5-1-6(9)3-7(10)2-5/h1-3H,4H2
- InChI Key
- PWTFRUXTAFBWBW-UHFFFAOYSA-N
- Formula
- C7H5Br3
- SMILES
- BrCc1cc(Br)cc(Br)c1
- Molecular Weight1
- 328.83
- CAS
- 56908-88-4
- Other Names
-
- 3,5-Dibromobenzyl bromide
- 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).
- 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° | 144.17 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 104.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.08 | kJ/mol | Joback Calculated Property |
| log10WS | -5.11 | Crippen Calculated Property | |
| logPoct/wat | 4.106 | Crippen Calculated Property | |
| McVol | 138.230 | ml/mol | McGowan Calculated Property |
| Pc | 5235.81 | kPa | Joback Calculated Property |
| Tboil | 594.68 | K | Joback Calculated Property |
| Tc | 861.95 | K | Joback Calculated Property |
| Tfus | 399.51 | K | Joback Calculated Property |
| Vc | 0.505 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [229.92; 268.64] | J/mol×K | [594.68; 861.95] | 
|
| Cp,gas | 229.92 | J/mol×K | 594.68 | Joback Calculated Property |
| Cp,gas | 237.90 | J/mol×K | 639.22 | Joback Calculated Property |
| Cp,gas | 245.16 | J/mol×K | 683.77 | Joback Calculated Property |
| Cp,gas | 251.79 | J/mol×K | 728.31 | Joback Calculated Property |
| Cp,gas | 257.86 | J/mol×K | 772.86 | Joback Calculated Property |
| Cp,gas | 263.45 | J/mol×K | 817.40 | Joback Calculated Property |
| Cp,gas | 268.64 | J/mol×K | 861.95 | Joback Calculated Property |
| η | [0.0002920; 0.0012345] | Pa×s | [399.51; 594.68] |
|
| η | 0.0012345 | Pa×s | 399.51 | Joback Calculated Property |
| η | 0.0008869 | Pa×s | 432.04 | Joback Calculated Property |
| η | 0.0006674 | Pa×s | 464.57 | Joback Calculated Property |
| η | 0.0005212 | Pa×s | 497.09 | Joback Calculated Property |
| η | 0.0004196 | Pa×s | 529.62 | Joback Calculated Property |
| η | 0.0003464 | Pa×s | 562.15 | Joback Calculated Property |
| η | 0.0002920 | Pa×s | 594.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3-dibromo-5-(bromomethyl)-.
Sources
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