- InChI
- InChI=1S/C6H10Br2/c7-5-2-1-3-6(8)4-5/h5-6H,1-4H2
- InChI Key
- IHAGUHVDXDPWCN-UHFFFAOYSA-N
- Formula
- C6H10Br2
- SMILES
- BrC1CCCC(Br)C1
- Molecular Weight1
- 241.95
- CAS
- 3725-17-5
- Other Names
-
- 1,3-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).
- 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° | 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° | 41.94 | kJ/mol | Joback Calculated Property |
| 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 |
Similar Compounds
Find more compounds similar to Cyclohexane, 1,3-dibromo-.
Sources
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