- InChI
- InChI=1S/C6H12Br2/c1-3-4-6(2,8)5-7/h3-5H2,1-2H3
- InChI Key
- JNWPBSNRFLWBNI-UHFFFAOYSA-N
- Formula
- C6H12Br2
- SMILES
- CCCC(C)(Br)CBr
- 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° | 31.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -123.26 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.45 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.52 | kJ/mol | Joback Calculated Property |
| log10WS | -3.31 | Crippen Calculated Property | |
| logPoct/wat | 3.335 | Crippen Calculated Property | |
| McVol | 130.400 | ml/mol | McGowan Calculated Property |
| Pc | 3731.66 | kPa | Joback Calculated Property |
| Inp | [1059.00; 1091.00] |
|
|
| Inp | 1059.00 | NIST | |
| Inp | 1091.00 | NIST | |
| Tboil | 465.77 | K | Joback Calculated Property |
| Tc | 680.86 | K | Joback Calculated Property |
| Tfus | 279.40 | K | Joback Calculated Property |
| Vc | 0.484 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [237.14; 294.82] | J/mol×K | [465.77; 680.86] |
|
| Cp,gas | 237.14 | J/mol×K | 465.77 | Joback Calculated Property |
| Cp,gas | 248.60 | J/mol×K | 501.62 | Joback Calculated Property |
| Cp,gas | 259.25 | J/mol×K | 537.47 | Joback Calculated Property |
| Cp,gas | 269.14 | J/mol×K | 573.31 | Joback Calculated Property |
| Cp,gas | 278.32 | J/mol×K | 609.16 | Joback Calculated Property |
| Cp,gas | 286.87 | J/mol×K | 645.01 | Joback Calculated Property |
| Cp,gas | 294.82 | J/mol×K | 680.86 | Joback Calculated Property |
| η | [0.0003744; 0.0041844] | Pa×s | [279.40; 465.77] |
|
| η | 0.0041844 | Pa×s | 279.40 | Joback Calculated Property |
| η | 0.0022883 | Pa×s | 310.46 | Joback Calculated Property |
| η | 0.0013966 | Pa×s | 341.52 | Joback Calculated Property |
| η | 0.0009255 | Pa×s | 372.58 | Joback Calculated Property |
| η | 0.0006534 | Pa×s | 403.65 | Joback Calculated Property |
| η | 0.0004849 | Pa×s | 434.71 | Joback Calculated Property |
| η | 0.0003744 | Pa×s | 465.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methyl-1,2-dibromopentane.
Sources
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