- InChI
- InChI=1S/C10H13Br/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7H,3-4H2,1-2H3
- InChI Key
- FPWGIABDOFXETH-UHFFFAOYSA-N
- Formula
- C10H13Br
- SMILES
- CCc1cccc(CC)c1Br
- Molecular Weight1
- 213.11
- CAS
- 65232-57-7
- Other Names
-
- 1-Bromo-2,6-diethylbenzene
- Benzene, 2-bromo-1,3-diethyl-
- 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° | 140.79 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -9.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.89 | kJ/mol | Joback Calculated Property |
| log10WS | -4.24 | Crippen Calculated Property | |
| logPoct/wat | 3.574 | Crippen Calculated Property | |
| McVol | 145.500 | ml/mol | McGowan Calculated Property |
| Pc | 3059.17 | kPa | Joback Calculated Property |
| Tboil | 531.00 | K | Joback Calculated Property |
| Tc | 754.14 | K | Joback Calculated Property |
| Tfus | 313.72 | K | Joback Calculated Property |
| Vc | 0.549 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [298.18; 368.07] | J/mol×K | [531.00; 754.14] | 
|
| Cp,gas | 298.18 | J/mol×K | 531.00 | Joback Calculated Property |
| Cp,gas | 311.70 | J/mol×K | 568.19 | Joback Calculated Property |
| Cp,gas | 324.42 | J/mol×K | 605.38 | Joback Calculated Property |
| Cp,gas | 336.38 | J/mol×K | 642.57 | Joback Calculated Property |
| Cp,gas | 347.62 | J/mol×K | 679.76 | Joback Calculated Property |
| Cp,gas | 358.17 | J/mol×K | 716.95 | Joback Calculated Property |
| Cp,gas | 368.07 | J/mol×K | 754.14 | Joback Calculated Property |
| η | [0.0002436; 0.0016521] | Pa×s | [313.72; 531.00] |
|
| η | 0.0016521 | Pa×s | 313.72 | Joback Calculated Property |
| η | 0.0010180 | Pa×s | 349.93 | Joback Calculated Property |
| η | 0.0006870 | Pa×s | 386.15 | Joback Calculated Property |
| η | 0.0004959 | Pa×s | 422.36 | Joback Calculated Property |
| η | 0.0003769 | Pa×s | 458.57 | Joback Calculated Property |
| η | 0.0002982 | Pa×s | 494.79 | Joback Calculated Property |
| η | 0.0002436 | Pa×s | 531.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2,6-Diethylbromobenzene.
Sources
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