- InChI
- InChI=1S/C15H23Br/c1-9(2)12-7-13(10(3)4)15(16)14(8-12)11(5)6/h7-11H,1-6H3
- InChI Key
- FUMMYHVKFAHQST-UHFFFAOYSA-N
- Formula
- C15H23Br
- SMILES
-
CC(C)c1cc(C(C)C)c(Br)c(C(C)C)c
1 - Molecular Weight1
- 283.25
- CAS
- 21524-34-5
- 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° | 165.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -140.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 58.52 | kJ/mol | Joback Calculated Property |
| log10WS | -6.19 | Crippen Calculated Property | |
| logPoct/wat | 5.819 | Crippen Calculated Property | |
| McVol | 215.950 | ml/mol | McGowan Calculated Property |
| Pc | 1925.36 | kPa | Joback Calculated Property |
| Tboil | 649.06 | K | Joback Calculated Property |
| Tc | 867.42 | K | Joback Calculated Property |
| Tfus | 337.59 | K | Joback Calculated Property |
| Vc | 0.811 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [542.99; 635.27] | J/mol×K | [649.06; 867.42] | 
|
| Cp,gas | 542.99 | J/mol×K | 649.06 | Joback Calculated Property |
| Cp,gas | 560.83 | J/mol×K | 685.45 | Joback Calculated Property |
| Cp,gas | 577.63 | J/mol×K | 721.85 | Joback Calculated Property |
| Cp,gas | 593.43 | J/mol×K | 758.24 | Joback Calculated Property |
| Cp,gas | 608.27 | J/mol×K | 794.63 | Joback Calculated Property |
| Cp,gas | 622.21 | J/mol×K | 831.02 | Joback Calculated Property |
| Cp,gas | 635.27 | J/mol×K | 867.42 | Joback Calculated Property |
| η | [0.0001209; 0.0020784] | Pa×s | [337.59; 649.06] |
|
| η | 0.0020784 | Pa×s | 337.59 | Joback Calculated Property |
| η | 0.0009434 | Pa×s | 389.50 | Joback Calculated Property |
| η | 0.0005156 | Pa×s | 441.41 | Joback Calculated Property |
| η | 0.0003200 | Pa×s | 493.32 | Joback Calculated Property |
| η | 0.0002175 | Pa×s | 545.24 | Joback Calculated Property |
| η | 0.0001581 | Pa×s | 597.15 | Joback Calculated Property |
| η | 0.0001209 | Pa×s | 649.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Bromo-2,4,6-triisopropylbenzene.
Sources
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