- InChI
- InChI=1S/C4H7Br/c1-2-3-4-5/h2-3H,4H2,1H3/b3-2+
- InChI Key
- AVMHMVJVHYGDOO-NSCUHMNNSA-N
- Formula
- C4H7Br
- SMILES
- CC=CCBr
- Molecular Weight1
- 135.00
- CAS
- 29576-14-5
- Other Names
-
- 2-Butene, 1-bromo-, (E)-
- 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).
- 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 | 0.3075 | Relay (1.0) Calculated Property | |
| ΔfG° | 77.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -11.68 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 11.60 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.84 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.28 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.08 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.957 | Crippen Calculated Property | |
| McVol | 80.420 | ml/mol | McGowan Calculated Property |
| Pc | 4559.21 | kPa | Joback Calculated Property |
| Tboil | 380.99 | K | Relay (1.0) Calculated Property |
| Tc | 558.13 | K | Relay (1.0) Calculated Property |
| Tfus | 198.26 | K | Relay (1.0) Calculated Property |
| Vc | 0.287 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [112.95; 151.59] | J/mol×K | [361.24; 557.14] | 
|
| Cp,gas | 112.95 | J/mol×K | 361.24 | Joback Calculated Property |
| Cp,gas | 120.43 | J/mol×K | 393.89 | Joback Calculated Property |
| Cp,gas | 127.45 | J/mol×K | 426.54 | Joback Calculated Property |
| Cp,gas | 134.06 | J/mol×K | 459.19 | Joback Calculated Property |
| Cp,gas | 140.27 | J/mol×K | 491.84 | Joback Calculated Property |
| Cp,gas | 146.10 | J/mol×K | 524.49 | Joback Calculated Property |
| Cp,gas | 151.59 | J/mol×K | 557.14 | Joback Calculated Property |
| η | [0.0002999; 0.0032305] | Pa×s | [189.56; 361.24] |
|
| η | 0.0032305 | Pa×s | 189.56 | Joback Calculated Property |
| η | 0.0016765 | Pa×s | 218.17 | Joback Calculated Property |
| η | 0.0010129 | Pa×s | 246.79 | Joback Calculated Property |
| η | 0.0006796 | Pa×s | 275.40 | Joback Calculated Property |
| η | 0.0004915 | Pa×s | 304.01 | Joback Calculated Property |
| η | 0.0003758 | Pa×s | 332.63 | Joback Calculated Property |
| η | 0.0002999 | Pa×s | 361.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-1-Bromo-2-butene.
Sources
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