- InChI
- InChI=1S/C7H6Br2/c8-7(9)6-4-2-1-3-5-6/h1-5,7H
- InChI Key
- VCJZTATVUDMNLU-UHFFFAOYSA-N
- Formula
- C7H6Br2
- SMILES
- BrC(Br)c1ccccc1
- Molecular Weight1
- 249.93
- CAS
- 618-31-5
- Other Names
-
- Benzal bromide
- Benzal dibromide
- Benzylidene bromide
- Benzylidene dibromide
- Dibromomethylbenzene
- «alpha», «alpha»-Dibromophenylmethane
- «alpha»,«alpha»-Dibromotoluene
- Toluene, «alpha»,«alpha»-dibromo-
- alpha,alpha-dibromotoluene
- 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).
- Tboilr : Boiling point at reduced pressure (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° | 146.67 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 96.10 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.93 | kJ/mol | Joback Calculated Property |
| log10WS | -3.67 | Crippen Calculated Property | |
| logPoct/wat | 3.475 | Crippen Calculated Property | |
| McVol | 120.730 | ml/mol | McGowan Calculated Property |
| Pc | 5008.59 | kPa | Joback Calculated Property |
| Tboil | 518.12 | K | Joback Calculated Property |
| Tc | 774.24 | K | Joback Calculated Property |
| Tfus | 299.67 | K | Joback Calculated Property |
| Vc | 0.438 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [205.19; 254.26] | J/mol×K | [518.12; 774.24] | 
|
| Cp,gas | 205.19 | J/mol×K | 518.12 | Joback Calculated Property |
| Cp,gas | 215.44 | J/mol×K | 560.81 | Joback Calculated Property |
| Cp,gas | 224.76 | J/mol×K | 603.49 | Joback Calculated Property |
| Cp,gas | 233.23 | J/mol×K | 646.18 | Joback Calculated Property |
| Cp,gas | 240.91 | J/mol×K | 688.87 | Joback Calculated Property |
| Cp,gas | 247.90 | J/mol×K | 731.55 | Joback Calculated Property |
| Cp,gas | 254.26 | J/mol×K | 774.24 | Joback Calculated Property |
| η | [0.0003160; 0.0030457] | Pa×s | [299.67; 518.12] |
|
| η | 0.0030457 | Pa×s | 299.67 | Joback Calculated Property |
| η | 0.0017016 | Pa×s | 336.08 | Joback Calculated Property |
| η | 0.0010653 | Pa×s | 372.49 | Joback Calculated Property |
| η | 0.0007249 | Pa×s | 408.89 | Joback Calculated Property |
| η | 0.0005253 | Pa×s | 445.30 | Joback Calculated Property |
| η | 0.0003997 | Pa×s | 481.71 | Joback Calculated Property |
| η | 0.0003160 | Pa×s | 518.12 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 429.20 | K | 3.10 | NIST |
Similar Compounds
Find more compounds similar to Benzene, (dibromomethyl)-.
Sources
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