- InChI
- InChI=1S/C7H12Br2/c8-6-4-2-1-3-5-7(6)9/h6-7H,1-5H2/t6-,7+
- InChI Key
- PQKOJNVKGNOTKZ-KNVOCYPGSA-N
- Formula
- C7H12Br2
- SMILES
- BrC1CCCCCC1Br
- Molecular Weight1
- 255.98
- CAS
- 52021-35-9
- 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° | 41.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -107.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.02 | kJ/mol | NIST |
| log10WS | -3.73 | Crippen Calculated Property | |
| logPoct/wat | 3.478 | Crippen Calculated Property | |
| McVol | 133.630 | ml/mol | McGowan Calculated Property |
| Pc | 4135.61 | kPa | Joback Calculated Property |
| Tboil | 511.03 | K | Joback Calculated Property |
| Tc | 761.30 | K | Joback Calculated Property |
| Tfus | 287.87 | K | Joback Calculated Property |
| Vc | 0.475 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [260.05; 343.80] | J/mol×K | [511.03; 761.30] | 
|
| Cp,gas | 260.05 | J/mol×K | 511.03 | Joback Calculated Property |
| Cp,gas | 276.72 | J/mol×K | 552.74 | Joback Calculated Property |
| Cp,gas | 292.25 | J/mol×K | 594.45 | Joback Calculated Property |
| Cp,gas | 306.68 | J/mol×K | 636.16 | Joback Calculated Property |
| Cp,gas | 320.06 | J/mol×K | 677.87 | Joback Calculated Property |
| Cp,gas | 332.42 | J/mol×K | 719.58 | Joback Calculated Property |
| Cp,gas | 343.80 | J/mol×K | 761.30 | Joback Calculated Property |
| η | [0.0003245; 0.0038417] | Pa×s | [287.87; 511.03] |
|
| η | 0.0038417 | Pa×s | 287.87 | Joback Calculated Property |
| η | 0.0020105 | Pa×s | 325.06 | Joback Calculated Property |
| η | 0.0012019 | Pa×s | 362.26 | Joback Calculated Property |
| η | 0.0007907 | Pa×s | 399.45 | Joback Calculated Property |
| η | 0.0005586 | Pa×s | 436.64 | Joback Calculated Property |
| η | 0.0004168 | Pa×s | 473.84 | Joback Calculated Property |
| η | 0.0003245 | Pa×s | 511.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-1,2-Dibromocycloheptane.
Sources
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