- InChI
- InChI=1S/C8H15Br/c9-8-6-4-2-1-3-5-7-8/h8H,1-7H2
- InChI Key
- KFKLBMQLKLKHLU-UHFFFAOYSA-N
- Formula
- C8H15Br
- SMILES
- BrC1CCCCCCC1
- Molecular Weight1
- 191.11
- CAS
- 1556-09-8
- Other Names
-
- Cyclooctane, bromo-
- Bromocyclooctane
- 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° | 31.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -140.12 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.61 | kJ/mol | Joback Calculated Property |
| log10WS | -3.61 | Crippen Calculated Property | |
| logPoct/wat | 3.494 | Crippen Calculated Property | |
| McVol | 130.220 | ml/mol | McGowan Calculated Property |
| Pc | 3620.24 | kPa | Joback Calculated Property |
| Inp | [1258.00; 1258.00] |
|
|
| Inp | 1258.00 | NIST | |
| Inp | 1258.00 | NIST | |
| Inp | 1258.00 | NIST | |
| Tboil | 476.69 | K | Joback Calculated Property |
| Tc | 714.64 | K | Joback Calculated Property |
| Tfus | 240.06 | K | Joback Calculated Property |
| Vc | 0.463 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [259.64; 358.87] | J/mol×K | [476.69; 714.64] |
|
| Cp,gas | 259.64 | J/mol×K | 476.69 | Joback Calculated Property |
| Cp,gas | 278.98 | J/mol×K | 516.35 | Joback Calculated Property |
| Cp,gas | 297.15 | J/mol×K | 556.01 | Joback Calculated Property |
| Cp,gas | 314.21 | J/mol×K | 595.66 | Joback Calculated Property |
| Cp,gas | 330.16 | J/mol×K | 635.32 | Joback Calculated Property |
| Cp,gas | 345.04 | J/mol×K | 674.98 | Joback Calculated Property |
| Cp,gas | 358.87 | J/mol×K | 714.64 | Joback Calculated Property |
| η | [0.0002394; 0.0121613] | Pa×s | [240.06; 476.69] |
|
| η | 0.0121613 | Pa×s | 240.06 | Joback Calculated Property |
| η | 0.0039819 | Pa×s | 279.50 | Joback Calculated Property |
| η | 0.0017184 | Pa×s | 318.94 | Joback Calculated Property |
| η | 0.0008922 | Pa×s | 358.38 | Joback Calculated Property |
| η | 0.0005276 | Pa×s | 397.81 | Joback Calculated Property |
| η | 0.0003429 | Pa×s | 437.25 | Joback Calculated Property |
| η | 0.0002394 | Pa×s | 476.69 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclooctyl bromide.
Sources
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