- InChI
- InChI=1S/C5H11Br/c1-4(2)5(3)6/h4-5H,1-3H3
- InChI Key
- BLGVDCMNIAOLHA-UHFFFAOYSA-N
- Formula
- C5H11Br
- SMILES
- CC(C)C(C)Br
- Molecular Weight1
- 151.04
- 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.
- I : 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° | 0.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -130.76 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.95 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.38 | kJ/mol | Joback Calculated Property |
| log10WS | -2.22 | Crippen Calculated Property | |
| logPoct/wat | 2.426 | Crippen Calculated Property | |
| McVol | 98.810 | ml/mol | McGowan Calculated Property |
| Pc | 3843.54 | kPa | Joback Calculated Property |
| Inp | [808.00; 808.00] |
|
|
| Inp | 808.00 | NIST | |
| Inp | 808.00 | NIST | |
| I | [929.00; 951.00] |
|
|
| I | 938.00 | NIST | |
| I | 951.00 | NIST | |
| I | 929.00 | NIST | |
| I | 938.00 | NIST | |
| Tboil | 379.08 | K | Joback Calculated Property |
| Tc | 573.07 | K | Joback Calculated Property |
| Tfus | 175.91 | K | Joback Calculated Property |
| Vc | 0.365 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [161.24; 214.50] | J/mol×K | [379.08; 573.07] |
|
| Cp,gas | 161.24 | J/mol×K | 379.08 | Joback Calculated Property |
| Cp,gas | 171.24 | J/mol×K | 411.41 | Joback Calculated Property |
| Cp,gas | 180.77 | J/mol×K | 443.74 | Joback Calculated Property |
| Cp,gas | 189.84 | J/mol×K | 476.07 | Joback Calculated Property |
| Cp,gas | 198.48 | J/mol×K | 508.41 | Joback Calculated Property |
| Cp,gas | 206.69 | J/mol×K | 540.74 | Joback Calculated Property |
| Cp,gas | 214.50 | J/mol×K | 573.07 | Joback Calculated Property |
| η | [0.0003376; 0.0109394] | Pa×s | [175.91; 379.08] |
|
| η | 0.0109394 | Pa×s | 175.91 | Joback Calculated Property |
| η | 0.0038372 | Pa×s | 209.77 | Joback Calculated Property |
| η | 0.0018010 | Pa×s | 243.63 | Joback Calculated Property |
| η | 0.0010166 | Pa×s | 277.50 | Joback Calculated Property |
| η | 0.0006499 | Pa×s | 311.36 | Joback Calculated Property |
| η | 0.0004536 | Pa×s | 345.22 | Joback Calculated Property |
| η | 0.0003376 | Pa×s | 379.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butane, 2-bromo-3-methyl.
Sources
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