- InChI
- InChI=1S/C7H14Br2/c1-5(2)7(4,9)6(3)8/h5-6H,1-4H3
- InChI Key
- PHXVGFUZGBVLOJ-UHFFFAOYSA-N
- Formula
- C7H14Br2
- SMILES
- CC(C)C(C)(Br)C(C)Br
- Molecular Weight1
- 257.99
- 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° | 34.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -154.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.97 | kJ/mol | Joback Calculated Property |
| log10WS | -3.60 | Crippen Calculated Property | |
| logPoct/wat | 3.579 | Crippen Calculated Property | |
| McVol | 144.490 | ml/mol | McGowan Calculated Property |
| Pc | 3392.03 | kPa | Joback Calculated Property |
| Inp | 1126.00 | NIST | |
| Tboil | 487.77 | K | Joback Calculated Property |
| Tc | 709.79 | K | Joback Calculated Property |
| Tfus | 260.67 | K | Joback Calculated Property |
| Vc | 0.528 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [278.91; 345.67] | J/mol×K | [487.77; 709.79] | 
|
| Cp,gas | 278.91 | J/mol×K | 487.77 | Joback Calculated Property |
| Cp,gas | 292.19 | J/mol×K | 524.77 | Joback Calculated Property |
| Cp,gas | 304.52 | J/mol×K | 561.78 | Joback Calculated Property |
| Cp,gas | 315.97 | J/mol×K | 598.78 | Joback Calculated Property |
| Cp,gas | 326.61 | J/mol×K | 635.78 | Joback Calculated Property |
| Cp,gas | 336.49 | J/mol×K | 672.78 | Joback Calculated Property |
| Cp,gas | 345.67 | J/mol×K | 709.79 | Joback Calculated Property |
| η | [0.0002986; 0.0082082] | Pa×s | [260.67; 487.77] |
|
| η | 0.0082082 | Pa×s | 260.67 | Joback Calculated Property |
| η | 0.0033291 | Pa×s | 298.52 | Joback Calculated Property |
| η | 0.0016543 | Pa×s | 336.37 | Joback Calculated Property |
| η | 0.0009469 | Pa×s | 374.22 | Joback Calculated Property |
| η | 0.0006006 | Pa×s | 412.07 | Joback Calculated Property |
| η | 0.0004112 | Pa×s | 449.92 | Joback Calculated Property |
| η | 0.0002986 | Pa×s | 487.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,4-Dimethyl-2,3-dibromopentane.
Sources
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