- InChI
- InChI=1S/C8H17BrO/c9-7-5-3-1-2-4-6-8-10/h10H,1-8H2
- InChI Key
- GMXIEASXPUEOTG-UHFFFAOYSA-N
- Formula
- C8H17BrO
- SMILES
- OCCCCCCCCBr
- Molecular Weight1
- 209.12
- CAS
- 50816-19-8
- Other Names
-
- 1-Octanol, 8-bromo-
- 8-bromooctan-1-ol
- 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° | -106.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -334.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.52 | kJ/mol | Joback Calculated Property |
| log10WS | -2.87 | Crippen Calculated Property | |
| logPoct/wat | 2.714 | Crippen Calculated Property | |
| McVol | 146.950 | ml/mol | McGowan Calculated Property |
| Pc | 3002.44 | kPa | Joback Calculated Property |
| Tboil | 540.78 | K | Joback Calculated Property |
| Tc | 714.07 | K | Joback Calculated Property |
| Tfus | 300.54 | K | Joback Calculated Property |
| Vc | 0.565 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [331.34; 390.95] | J/mol×K | [540.78; 714.07] | 
|
| Cp,gas | 331.34 | J/mol×K | 540.78 | Joback Calculated Property |
| Cp,gas | 342.44 | J/mol×K | 569.66 | Joback Calculated Property |
| Cp,gas | 353.05 | J/mol×K | 598.54 | Joback Calculated Property |
| Cp,gas | 363.19 | J/mol×K | 627.43 | Joback Calculated Property |
| Cp,gas | 372.87 | J/mol×K | 656.31 | Joback Calculated Property |
| Cp,gas | 382.12 | J/mol×K | 685.19 | Joback Calculated Property |
| Cp,gas | 390.95 | J/mol×K | 714.07 | Joback Calculated Property |
| η | [0.0001402; 0.0130696] | Pa×s | [300.54; 540.78] |
|
| η | 0.0130696 | Pa×s | 300.54 | Joback Calculated Property |
| η | 0.0039358 | Pa×s | 340.58 | Joback Calculated Property |
| η | 0.0015257 | Pa×s | 380.62 | Joback Calculated Property |
| η | 0.0007084 | Pa×s | 420.66 | Joback Calculated Property |
| η | 0.0003758 | Pa×s | 460.70 | Joback Calculated Property |
| η | 0.0002206 | Pa×s | 500.74 | Joback Calculated Property |
| η | 0.0001402 | Pa×s | 540.78 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 8-Bromo-1-octanol.
Sources
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