- InChI
- InChI=1S/C8H14Br2/c9-7-5-3-1-2-4-6-8(7)10/h7-8H,1-6H2/t7-,8-/m0/s1
- InChI Key
- BOESCCYXMLOHNO-YUMQZZPRSA-N
- Formula
- C8H14Br2
- SMILES
- BrC1CCCCCCC1Br
- Molecular Weight1
- 270.00
- CAS
- 34969-65-8
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3424 | Relay (1.0) Calculated Property | |
| ΔfG° | 37.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -131.76 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.75 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.54 | kJ/mol | NIST |
| IE | 9.78 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.20 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.868 | Crippen Calculated Property | |
| McVol | 147.720 | ml/mol | McGowan Calculated Property |
| Pc | 3782.33 | kPa | Joback Calculated Property |
| Tboil | 523.95 | K | Relay (1.0) Calculated Property |
| Tc | 745.82 | K | Relay (1.0) Calculated Property |
| Tfus | 341.85 | K | Relay (1.0) Calculated Property |
| Vc | 0.495 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [305.84; 399.46] | J/mol×K | [538.18; 792.85] | 
|
| Cp,gas | 305.84 | J/mol×K | 538.18 | Joback Calculated Property |
| Cp,gas | 324.56 | J/mol×K | 580.62 | Joback Calculated Property |
| Cp,gas | 341.99 | J/mol×K | 623.07 | Joback Calculated Property |
| Cp,gas | 358.16 | J/mol×K | 665.51 | Joback Calculated Property |
| Cp,gas | 373.10 | J/mol×K | 707.96 | Joback Calculated Property |
| Cp,gas | 386.86 | J/mol×K | 750.40 | Joback Calculated Property |
| Cp,gas | 399.46 | J/mol×K | 792.85 | Joback Calculated Property |
| η | [0.0002324; 0.0044512] | Pa×s | [295.62; 538.18] |
|
| η | 0.0044512 | Pa×s | 295.62 | Joback Calculated Property |
| η | 0.0020240 | Pa×s | 336.05 | Joback Calculated Property |
| η | 0.0010901 | Pa×s | 376.47 | Joback Calculated Property |
| η | 0.0006620 | Pa×s | 416.90 | Joback Calculated Property |
| η | 0.0004390 | Pa×s | 457.33 | Joback Calculated Property |
| η | 0.0003113 | Pa×s | 497.75 | Joback Calculated Property |
| η | 0.0002324 | Pa×s | 538.18 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-1,2-Dibromocyclooctane.
Sources
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