- InChI
- InChI=1S/C9H19Br/c1-8(5-6-10)7-9(2,3)4/h8H,5-7H2,1-4H3
- InChI Key
- JUHBYLSCAJAHEH-UHFFFAOYSA-N
- Formula
- C9H19Br
- SMILES
- CC(CCBr)CC(C)(C)C
- Molecular Weight1
- 207.15
- CAS
- 50915-80-5
- 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° | 39.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -216.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.38 | kJ/mol | Joback Calculated Property |
| log10WS | -3.54 | Crippen Calculated Property | |
| logPoct/wat | 3.844 | Crippen Calculated Property | |
| McVol | 155.170 | ml/mol | McGowan Calculated Property |
| Pc | 2535.37 | kPa | Joback Calculated Property |
| Tboil | 467.81 | K | Joback Calculated Property |
| Tc | 662.70 | K | Joback Calculated Property |
| Tfus | 238.41 | K | Joback Calculated Property |
| Vc | 0.585 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [322.77; 404.35] | J/mol×K | [467.81; 662.70] | 
|
| Cp,gas | 322.77 | J/mol×K | 467.81 | Joback Calculated Property |
| Cp,gas | 338.39 | J/mol×K | 500.29 | Joback Calculated Property |
| Cp,gas | 353.15 | J/mol×K | 532.77 | Joback Calculated Property |
| Cp,gas | 367.08 | J/mol×K | 565.25 | Joback Calculated Property |
| Cp,gas | 380.23 | J/mol×K | 597.74 | Joback Calculated Property |
| Cp,gas | 392.64 | J/mol×K | 630.22 | Joback Calculated Property |
| Cp,gas | 404.35 | J/mol×K | 662.70 | Joback Calculated Property |
| η | [0.0002728; 0.0094024] | Pa×s | [238.41; 467.81] |
|
| η | 0.0094024 | Pa×s | 238.41 | Joback Calculated Property |
| η | 0.0034670 | Pa×s | 276.64 | Joback Calculated Property |
| η | 0.0016289 | Pa×s | 314.88 | Joback Calculated Property |
| η | 0.0009013 | Pa×s | 353.11 | Joback Calculated Property |
| η | 0.0005599 | Pa×s | 391.34 | Joback Calculated Property |
| η | 0.0003785 | Pa×s | 429.58 | Joback Calculated Property |
| η | 0.0002728 | Pa×s | 467.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Bromo-3,5,5-trimethylhexane.
Sources
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