- InChI
- InChI=1S/C5H11Br/c1-3-5(2)4-6/h5H,3-4H2,1-2H3/t5-/m1/s1
- InChI Key
- XKVLZBNEPALHIO-RXMQYKEDSA-N
- Formula
- C5H11Br
- SMILES
- CCC(C)CBr
- Molecular Weight1
- 151.04
- CAS
- 534-00-9
- Other Names
-
- (S)-1-Bromo-2-methylbutane
- (S)-(+)-1-Bromo-2-methylbutane
- (+)-(S)-1-Bromo-2-methylbutane
- (+)-1-Bromo-2-methylbutane
- Butane, 1-bromo-2-methyl-, (S)-(+)-
- (S)-2-Methyl-1-bromobutane
- (S)-(+)-2-Methyl-1-bromobutane
- (+)-2-Methyl-1-bromobutane
- (+)-2-Methylbutyl bromide
- 1-Bromo-2-methylbutane, (S)-
- Butane, 1-bromo-2-methyl-, (2S)-
- 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).
- 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° | 3.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -125.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.47 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.77 | kJ/mol | Joback Calculated Property |
| log10WS | -2.11 | Crippen Calculated Property | |
| logPoct/wat | 2.427 | Crippen Calculated Property | |
| McVol | 98.810 | ml/mol | McGowan Calculated Property |
| Pc | 3805.69 | kPa | Joback Calculated Property |
| Tboil | 394.80 | K | NIST |
| Tc | 568.83 | K | Joback Calculated Property |
| Tfus | 190.91 | K | Joback Calculated Property |
| Vc | 0.371 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [161.30; 212.94] | J/mol×K | [379.52; 568.83] | 
|
| Cp,gas | 161.30 | J/mol×K | 379.52 | Joback Calculated Property |
| Cp,gas | 170.96 | J/mol×K | 411.07 | Joback Calculated Property |
| Cp,gas | 180.18 | J/mol×K | 442.62 | Joback Calculated Property |
| Cp,gas | 188.97 | J/mol×K | 474.18 | Joback Calculated Property |
| Cp,gas | 197.35 | J/mol×K | 505.73 | Joback Calculated Property |
| Cp,gas | 205.34 | J/mol×K | 537.28 | Joback Calculated Property |
| Cp,gas | 212.94 | J/mol×K | 568.83 | Joback Calculated Property |
| η | [0.0003481; 0.0061616] | Pa×s | [190.91; 379.52] |
|
| η | 0.0061616 | Pa×s | 190.91 | Joback Calculated Property |
| η | 0.0027207 | Pa×s | 222.34 | Joback Calculated Property |
| η | 0.0014710 | Pa×s | 253.78 | Joback Calculated Property |
| η | 0.0009108 | Pa×s | 285.21 | Joback Calculated Property |
| η | 0.0006202 | Pa×s | 316.65 | Joback Calculated Property |
| η | 0.0004527 | Pa×s | 348.08 | Joback Calculated Property |
| η | 0.0003481 | Pa×s | 379.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butane, 1-bromo-2-methyl-, (S)-.
Sources
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