- InChI
- InChI=1S/C6H10Br2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4H2/t5-,6-/m0/s1
- InChI Key
- CZNHKZKWKJNOTE-WDSKDSINSA-N
- Formula
- C6H10Br2
- SMILES
- BrC1CCCCC1Br
- Molecular Weight1
- 241.95
- CAS
- 7429-37-0
- Other Names
-
- .+/-.-trans-1,2-Dibromocyclohexane
- trans-1,2-Dibromocyclohexane
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- Pvap : Vapor pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | 45.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -80.53 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.50 | kJ/mol | NIST |
| IE | [10.02; 10.06] | eV |
|
| IE | 10.02 ± 0.02 | eV | NIST |
| IE | 10.06 ± 0.01 | eV | NIST |
| log10WS | -3.32 | Crippen Calculated Property | |
| logPoct/wat | 3.087 | Crippen Calculated Property | |
| McVol | 119.540 | ml/mol | McGowan Calculated Property |
| Pc | 4540.80 | kPa | Joback Calculated Property |
| Tboil | 483.88 | K | Joback Calculated Property |
| Tc | 729.25 | K | Joback Calculated Property |
| Tfus | 280.12 | K | Joback Calculated Property |
| Vc | 0.427 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [217.19; 290.13] | J/mol×K | [483.88; 729.25] |
|
| Cp,gas | 217.19 | J/mol×K | 483.88 | Joback Calculated Property |
| Cp,gas | 231.69 | J/mol×K | 524.77 | Joback Calculated Property |
| Cp,gas | 245.19 | J/mol×K | 565.67 | Joback Calculated Property |
| Cp,gas | 257.74 | J/mol×K | 606.56 | Joback Calculated Property |
| Cp,gas | 269.38 | J/mol×K | 647.46 | Joback Calculated Property |
| Cp,gas | 280.16 | J/mol×K | 688.35 | Joback Calculated Property |
| Cp,gas | 290.13 | J/mol×K | 729.25 | Joback Calculated Property |
| η | [0.0004316; 0.0031464] | Pa×s | [280.12; 483.88] |
|
| η | 0.0031464 | Pa×s | 280.12 | Joback Calculated Property |
| η | 0.0018892 | Pa×s | 314.08 | Joback Calculated Property |
| η | 0.0012531 | Pa×s | 348.04 | Joback Calculated Property |
| η | 0.0008941 | Pa×s | 382.00 | Joback Calculated Property |
| η | 0.0006741 | Pa×s | 415.96 | Joback Calculated Property |
| η | 0.0005303 | Pa×s | 449.92 | Joback Calculated Property |
| η | 0.0004316 | Pa×s | 483.88 | Joback Calculated Property |
| ΔvapH | 53.30 | kJ/mol | 383.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [374.00; 418.20] | K | [2.10; 13.30] |
|
| Tboilr | 374.00 ± 2.00 | K | 2.10 | NIST |
| Tboilr | 418.20 | K | 13.30 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.65] | kPa | [363.87; 502.53] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.96449e+01 | |||
| Coefficient B | -7.65778e+03 | |||
| Coefficient C | 3.17290e+01 | |||
| Temperature range, min. | 363.87 | |||
| Temperature range, max. | 502.53 | |||
| Pvap | 1.33 | kPa | 363.87 | Calculated Property |
| Pvap | 2.75 | kPa | 379.28 | Calculated Property |
| Pvap | 5.40 | kPa | 394.68 | Calculated Property |
| Pvap | 10.10 | kPa | 410.09 | Calculated Property |
| Pvap | 18.11 | kPa | 425.50 | Calculated Property |
| Pvap | 31.27 | kPa | 440.90 | Calculated Property |
| Pvap | 52.15 | kPa | 456.31 | Calculated Property |
| Pvap | 84.29 | kPa | 471.72 | Calculated Property |
| Pvap | 132.41 | kPa | 487.12 | Calculated Property |
| Pvap | 202.65 | kPa | 502.53 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane,1,2-dibromo-,trans-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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