- InChI
- InChI=1S/C8BrF17/c9-7(22,23)5(18,19)3(14,15)1(10,11)2(12,13)4(16,17)6(20,21)8(24,25)26
- InChI Key
- WTWWXOGTJWMJHI-UHFFFAOYSA-N
- Formula
- C8BrF17
- SMILES
-
FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C
(F)(F)C(F)(F)C(F)(F)C(F)(F)Br - Molecular Weight1
- 498.96
- CAS
- 423-55-2
- Other Names
-
- 1-Bromoperfluorooctane
- 1-bromoheptadecafluorooctane
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ν : Kinematic viscosity (m2/s).
- 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).
- Pvap : Vapor pressure (kPa).
- ρl : Liquid Density (kg/m3).
- ΔfusS : Entropy of fusion at a given temperature (J/mol×K).
- γ : Surface Tension (N/m).
- 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° | -3258.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -3585.99 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.60 ± 0.40 | kJ/mol | NIST |
| log10WS | -6.96 | Crippen Calculated Property | |
| logPoct/wat | 6.348 | Crippen Calculated Property | |
| McVol | 171.170 | ml/mol | McGowan Calculated Property |
| Pc | 1562.28 | kPa | Joback Calculated Property |
| Tboil | 410.35 | K | Joback Calculated Property |
| Tc | 536.18 | K | Joback Calculated Property |
| Tfus | 269.11 | K | Joback Calculated Property |
| Vc | 0.763 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [430.77; 496.22] | J/mol×K | [410.35; 536.18] | 
|
| Cp,gas | 430.77 | J/mol×K | 410.35 | Joback Calculated Property |
| Cp,gas | 443.99 | J/mol×K | 431.32 | Joback Calculated Property |
| Cp,gas | 456.22 | J/mol×K | 452.29 | Joback Calculated Property |
| Cp,gas | 467.52 | J/mol×K | 473.26 | Joback Calculated Property |
| Cp,gas | 477.92 | J/mol×K | 494.24 | Joback Calculated Property |
| Cp,gas | 487.48 | J/mol×K | 515.21 | Joback Calculated Property |
| Cp,gas | 496.22 | J/mol×K | 536.18 | Joback Calculated Property |
| ΔfusH | [1.60; 12.13] | kJ/mol | [146.40; 278.90] |
|
| ΔfusH | 1.60 | kJ/mol | 146.40 | NIST |
| ΔfusH | 12.13 | kJ/mol | 278.90 | NIST |
| ΔfusH | 12.13 | kJ/mol | 278.90 | NIST |
| ν | [0.0000008; 0.0000011] | m2/s | [298.15; 318.15] |
|
| ν | 0.0000011 | m2/s | 298.15 | Viscosi... |
| ν | 0.0000010 | m2/s | 303.15 | Viscosi... |
| ν | 0.0000009 | m2/s | 308.15 | Viscosi... |
| ν | 0.0000008 | m2/s | 313.15 | Viscosi... |
| ν | 0.0000008 | m2/s | 318.15 | Viscosi... |
| Pvap | [0.38; 4.70] | kPa | [288.22; 332.78] |
|
| Pvap | 0.38 | kPa | 288.22 | Densiti... |
| Pvap | 0.54 | kPa | 293.20 | Densiti... |
| Pvap | 0.69 | kPa | 298.08 | Densiti... |
| Pvap | 0.98 | kPa | 303.26 | Densiti... |
| Pvap | 1.30 | kPa | 308.22 | Densiti... |
| Pvap | 1.67 | kPa | 313.18 | Densiti... |
| Pvap | 2.24 | kPa | 318.09 | Densiti... |
| Pvap | 2.89 | kPa | 322.92 | Densiti... |
| Pvap | 3.69 | kPa | 327.88 | Densiti... |
| Pvap | 4.70 | kPa | 332.78 | Densiti... |
| ρl | [1869.53; 1926.65] | kg/m3 | [288.63; 311.72] |
|
| ρl | 1926.65 | kg/m3 | 288.63 | Low pre... |
| ρl | 1917.00 | kg/m3 | 292.57 | Low pre... |
| ρl | 1906.56 | kg/m3 | 298.78 | Low pre... |
| ρl | 1892.19 | kg/m3 | 302.71 | Low pre... |
| ρl | 1881.37 | kg/m3 | 307.01 | Low pre... |
| ρl | 1869.53 | kg/m3 | 311.72 | Low pre... |
| ΔfusS | [10.93; 43.49] | J/mol×K | [146.40; 278.90] |
|
| ΔfusS | 10.93 | J/mol×K | 146.40 | NIST |
| ΔfusS | 43.49 | J/mol×K | 278.90 | NIST |
| γ | [0.02; 0.02] | N/m | [287.15; 318.55] |
|
| γ | 0.02 | N/m | 287.15 | Surface... |
| γ | 0.02 | N/m | 292.75 | Surface... |
| γ | 0.02 | N/m | 298.35 | Surface... |
| γ | 0.02 | N/m | 303.35 | Surface... |
| γ | 0.02 | N/m | 308.45 | Surface... |
| γ | 0.02 | N/m | 313.45 | Surface... |
| γ | 0.02 | N/m | 318.55 | Surface... |
Similar Compounds
Find more compounds similar to Perfluorooctyl bromide.
Mixtures
- Perfluorooctyl bromide + Oxygen
- Perfluorooctyl bromide + Carbon dioxide
- Perfluorooctyl bromide + Carbon monoxide
- Perfluorooctyl bromide + Octane
Sources
- Crippen Method
- Crippen Method
- Solubility of oxygen in substituted perfluorocarbons
- liquid-liquid equilibrium of substituted perfluoro-n-octane + n-octane systems
- Low pressure solubility and thermodynamics of solvation of oxygen, carbon dioxide, and carbon monoxide in fluorinated liquids
- Densities and Vapor Pressures of Highly Fluorinated Compounds
- Surface Tension of Liquid Fluorocompounds
- Viscosities of Liquid Fluorocompounds
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.