- InChI
- InChI=1S/C9H11Br/c1-9(2,10)8-6-4-3-5-7-8/h3-7H,1-2H3
- InChI Key
- WSFSJXBURLJOFD-UHFFFAOYSA-N
- Formula
- C9H11Br
- SMILES
- CC(C)(Br)c1ccccc1
- Molecular Weight1
- 199.09
- 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° | 154.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 25.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.04 | kJ/mol | Joback Calculated Property |
| log10WS | -3.29 | Crippen Calculated Property | |
| logPoct/wat | 3.317 | Crippen Calculated Property | |
| McVol | 131.410 | ml/mol | McGowan Calculated Property |
| Pc | 3615.89 | kPa | Joback Calculated Property |
| Inp | 1181.00 | NIST | |
| Tboil | 494.93 | K | Joback Calculated Property |
| Tc | 735.23 | K | Joback Calculated Property |
| Tfus | 279.83 | K | Joback Calculated Property |
| Vc | 0.482 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [257.96; 328.79] | J/mol×K | [494.93; 735.23] | 
|
| Cp,gas | 257.96 | J/mol×K | 494.93 | Joback Calculated Property |
| Cp,gas | 272.48 | J/mol×K | 534.98 | Joback Calculated Property |
| Cp,gas | 285.80 | J/mol×K | 575.03 | Joback Calculated Property |
| Cp,gas | 298.00 | J/mol×K | 615.08 | Joback Calculated Property |
| Cp,gas | 309.17 | J/mol×K | 655.13 | Joback Calculated Property |
| Cp,gas | 319.41 | J/mol×K | 695.18 | Joback Calculated Property |
| Cp,gas | 328.79 | J/mol×K | 735.23 | Joback Calculated Property |
| η | [0.0002728; 0.0039237] | Pa×s | [279.83; 494.93] |
|
| η | 0.0039237 | Pa×s | 279.83 | Joback Calculated Property |
| η | 0.0019550 | Pa×s | 315.68 | Joback Calculated Property |
| η | 0.0011228 | Pa×s | 351.53 | Joback Calculated Property |
| η | 0.0007145 | Pa×s | 387.38 | Joback Calculated Property |
| η | 0.0004909 | Pa×s | 423.23 | Joback Calculated Property |
| η | 0.0003576 | Pa×s | 459.08 | Joback Calculated Property |
| η | 0.0002728 | Pa×s | 494.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cumyl bromide.
Sources
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