- InChI
- InChI=1S/C9H9Br3/c10-4-7-1-8(5-11)3-9(2-7)6-12/h1-3H,4-6H2
- InChI Key
- GHITVUOBZBZMND-UHFFFAOYSA-N
- Formula
- C9H9Br3
- SMILES
- BrCc1cc(CBr)cc(CBr)c1
- Molecular Weight1
- 356.88
- Other Names
-
- 1,3,5-tris(bromomethyl)benzene
- 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° | 161.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 63.49 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 28.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.53 | kJ/mol | Joback Calculated Property |
| log10WS | -5.40 | Crippen Calculated Property | |
| logPoct/wat | 4.371 | Crippen Calculated Property | |
| McVol | 166.410 | ml/mol | McGowan Calculated Property |
| Pc | 4036.37 | kPa | Joback Calculated Property |
| Inp | [1968.00; 1968.00] |
|
|
| Inp | 1968.00 | NIST | |
| Inp | 1968.00 | NIST | |
| Tboil | 640.44 | K | Joback Calculated Property |
| Tc | 895.18 | K | Joback Calculated Property |
| Tfus | 422.05 | K | Joback Calculated Property |
| Vc | 0.618 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [319.60; 370.46] | J/mol×K | [640.44; 895.18] |
|
| Cp,gas | 319.60 | J/mol×K | 640.44 | Joback Calculated Property |
| Cp,gas | 329.80 | J/mol×K | 682.90 | Joback Calculated Property |
| Cp,gas | 339.21 | J/mol×K | 725.35 | Joback Calculated Property |
| Cp,gas | 347.89 | J/mol×K | 767.81 | Joback Calculated Property |
| Cp,gas | 355.95 | J/mol×K | 810.27 | Joback Calculated Property |
| Cp,gas | 363.44 | J/mol×K | 852.73 | Joback Calculated Property |
| Cp,gas | 370.46 | J/mol×K | 895.18 | Joback Calculated Property |
| η | [0.0002314; 0.0011120] | Pa×s | [422.05; 640.44] |
|
| η | 0.0011120 | Pa×s | 422.05 | Joback Calculated Property |
| η | 0.0007715 | Pa×s | 458.45 | Joback Calculated Property |
| η | 0.0005649 | Pa×s | 494.85 | Joback Calculated Property |
| η | 0.0004316 | Pa×s | 531.25 | Joback Calculated Property |
| η | 0.0003414 | Pa×s | 567.64 | Joback Calculated Property |
| η | 0.0002778 | Pa×s | 604.04 | Joback Calculated Property |
| η | 0.0002314 | Pa×s | 640.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to benzene, 1,3,5-tris(bromomethyl)-.
Sources
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