- InChI
- InChI=1S/C5H10Br2/c1-4(6)5(2,3)7/h4H,1-3H3
- InChI Key
- XLTWAJQKAGLQDX-UHFFFAOYSA-N
- Formula
- C5H10Br2
- SMILES
- CC(Br)C(C)(C)Br
- Molecular Weight1
- 229.94
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.3751 | Relay (1.0) Calculated Property | |
| ΔfG° | 20.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -131.85 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.62 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.86 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.06 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.943 | Crippen Calculated Property | |
| McVol | 116.310 | ml/mol | McGowan Calculated Property |
| Pc | 4255.16 | kPa | Joback Calculated Property |
| Inp | 972.00 | NIST | |
| Tboil | 441.86 | K | Relay (1.0) Calculated Property |
| Tc | 645.96 | K | Relay (1.0) Calculated Property |
| Tfus | 285.47 | K | Relay (1.0) Calculated Property |
| Vc | 0.404 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [197.99; 250.54] | J/mol×K | [442.45; 666.02] | 
|
| Cp,gas | 197.99 | J/mol×K | 442.45 | Joback Calculated Property |
| Cp,gas | 208.61 | J/mol×K | 479.71 | Joback Calculated Property |
| Cp,gas | 218.40 | J/mol×K | 516.97 | Joback Calculated Property |
| Cp,gas | 227.44 | J/mol×K | 554.24 | Joback Calculated Property |
| Cp,gas | 235.76 | J/mol×K | 591.50 | Joback Calculated Property |
| Cp,gas | 243.45 | J/mol×K | 628.76 | Joback Calculated Property |
| Cp,gas | 250.54 | J/mol×K | 666.02 | Joback Calculated Property |
| η | [0.0004012; 0.0063006] | Pa×s | [253.13; 442.45] |
|
| η | 0.0063006 | Pa×s | 253.13 | Joback Calculated Property |
| η | 0.0030873 | Pa×s | 284.68 | Joback Calculated Property |
| η | 0.0017442 | Pa×s | 316.24 | Joback Calculated Property |
| η | 0.0010930 | Pa×s | 347.79 | Joback Calculated Property |
| η | 0.0007403 | Pa×s | 379.34 | Joback Calculated Property |
| η | 0.0005323 | Pa×s | 410.90 | Joback Calculated Property |
| η | 0.0004012 | Pa×s | 442.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methyl-2,3-dibromobutane.
Sources
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