- InChI
- InChI=1S/C19H15Br/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
- InChI Key
- NZHXEWZGTQSYJM-UHFFFAOYSA-N
- Formula
- C19H15Br
- SMILES
-
BrC(c1ccccc1)(c1ccccc1)c1ccccc
1 - Molecular Weight1
- 323.23
- CAS
- 596-43-0
- Other Names
-
- Methane, bromotriphenyl-
- «alpha»-Bromotriphenylmethane
- Bromotriphenylmethane
- Triphenylmethyl bromide
- Trityl bromide
- 2-bromo-1,1,1-triphenylethane
- 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° | 463.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 291.68 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.86 | kJ/mol | Joback Calculated Property |
| log10WS | -5.89 | Crippen Calculated Property | |
| logPoct/wat | 5.373 | Crippen Calculated Property | |
| McVol | 224.790 | ml/mol | McGowan Calculated Property |
| Pc | 2600.43 | kPa | Joback Calculated Property |
| Tboil | 777.09 | K | Joback Calculated Property |
| Tc | 1066.21 | K | Joback Calculated Property |
| Tfus | 445.37 | K | Joback Calculated Property |
| Vc | 0.827 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [590.04; 669.52] | J/mol×K | [777.09; 1066.21] | 
|
| Cp,gas | 590.04 | J/mol×K | 777.09 | Joback Calculated Property |
| Cp,gas | 606.61 | J/mol×K | 825.28 | Joback Calculated Property |
| Cp,gas | 621.49 | J/mol×K | 873.46 | Joback Calculated Property |
| Cp,gas | 634.96 | J/mol×K | 921.65 | Joback Calculated Property |
| Cp,gas | 647.28 | J/mol×K | 969.84 | Joback Calculated Property |
| Cp,gas | 658.71 | J/mol×K | 1018.02 | Joback Calculated Property |
| Cp,gas | 669.52 | J/mol×K | 1066.21 | Joback Calculated Property |
| η | [0.0000793; 0.0010809] | Pa×s | [445.37; 777.09] |
|
| η | 0.0010809 | Pa×s | 445.37 | Joback Calculated Property |
| η | 0.0005500 | Pa×s | 500.66 | Joback Calculated Property |
| η | 0.0003201 | Pa×s | 555.94 | Joback Calculated Property |
| η | 0.0002055 | Pa×s | 611.23 | Joback Calculated Property |
| η | 0.0001419 | Pa×s | 666.52 | Joback Calculated Property |
| η | 0.0001038 | Pa×s | 721.80 | Joback Calculated Property |
| η | 0.0000793 | Pa×s | 777.09 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 503.20 | K | 2.00 | NIST |
Similar Compounds
Find more compounds similar to Benzene, 1,1',1''-(bromomethylidyne)tris-.
Sources
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