- InChI
- InChI=1S/C6H12Br2/c1-4(2)6(8)5(3)7/h4-6H,1-3H3
- InChI Key
- BLKGASDZOMDLNX-UHFFFAOYSA-N
- Formula
- C6H12Br2
- SMILES
- CC(C)C(Br)C(C)Br
- Molecular Weight1
- 243.97
- 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° | 20.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -130.35 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.66 | kJ/mol | Joback Calculated Property |
| log10WS | -3.18 | Crippen Calculated Property | |
| logPoct/wat | 3.189 | Crippen Calculated Property | |
| McVol | 130.400 | ml/mol | McGowan Calculated Property |
| Pc | 3754.57 | kPa | Joback Calculated Property |
| Inp | [1075.00; 1082.00] |
|
|
| Inp | 1082.00 | NIST | |
| Inp | 1075.00 | NIST | |
| Tboil | 467.68 | K | Joback Calculated Property |
| Tc | 683.72 | K | Joback Calculated Property |
| Tfus | 231.98 | K | Joback Calculated Property |
| Vc | 0.477 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [234.62; 293.33] | J/mol×K | [467.68; 683.72] |
|
| Cp,gas | 234.62 | J/mol×K | 467.68 | Joback Calculated Property |
| Cp,gas | 246.00 | J/mol×K | 503.69 | Joback Calculated Property |
| Cp,gas | 256.68 | J/mol×K | 539.69 | Joback Calculated Property |
| Cp,gas | 266.73 | J/mol×K | 575.70 | Joback Calculated Property |
| Cp,gas | 276.16 | J/mol×K | 611.71 | Joback Calculated Property |
| Cp,gas | 285.01 | J/mol×K | 647.72 | Joback Calculated Property |
| Cp,gas | 293.33 | J/mol×K | 683.72 | Joback Calculated Property |
| η | [0.0003208; 0.0094755] | Pa×s | [231.98; 467.68] |
|
| η | 0.0094755 | Pa×s | 231.98 | Joback Calculated Property |
| η | 0.0035817 | Pa×s | 271.26 | Joback Calculated Property |
| η | 0.0017317 | Pa×s | 310.55 | Joback Calculated Property |
| η | 0.0009857 | Pa×s | 349.83 | Joback Calculated Property |
| η | 0.0006287 | Pa×s | 389.11 | Joback Calculated Property |
| η | 0.0004354 | Pa×s | 428.40 | Joback Calculated Property |
| η | 0.0003208 | Pa×s | 467.68 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Methyl-2,3-dibromopentane.
Sources
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