- InChI
- InChI=1S/C6H11Br/c1-2-3-4-5-6-7/h5-6H,2-4H2,1H3/b6-5+
- InChI Key
- FBUZNPORDKVYFD-AATRIKPKSA-N
- Formula
- C6H11Br
- SMILES
- CCCCC=CBr
- Molecular Weight1
- 163.06
- CAS
- 13154-13-7
- Other Names
-
- trans-1-Bromo-1-Hexene
- 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).
- Pvap : Vapor 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° | 94.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -23.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.34 | kJ/mol | Joback Calculated Property |
| log10WS | -3.11 | Crippen Calculated Property | |
| logPoct/wat | 3.085 | Crippen Calculated Property | |
| McVol | 108.600 | ml/mol | McGowan Calculated Property |
| Pc | 3572.80 | kPa | Joback Calculated Property |
| Tboil | 407.00 | K | Joback Calculated Property |
| Tc | 600.32 | K | Joback Calculated Property |
| Tfus | 212.10 | K | Joback Calculated Property |
| Vc | 0.413 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [182.39; 236.53] | J/mol×K | [407.00; 600.32] | 
|
| Cp,gas | 182.39 | J/mol×K | 407.00 | Joback Calculated Property |
| Cp,gas | 192.73 | J/mol×K | 439.22 | Joback Calculated Property |
| Cp,gas | 202.50 | J/mol×K | 471.44 | Joback Calculated Property |
| Cp,gas | 211.74 | J/mol×K | 503.66 | Joback Calculated Property |
| Cp,gas | 220.47 | J/mol×K | 535.88 | Joback Calculated Property |
| Cp,gas | 228.72 | J/mol×K | 568.10 | Joback Calculated Property |
| Cp,gas | 236.53 | J/mol×K | 600.32 | Joback Calculated Property |
| η | [0.0002877; 0.0037427] | Pa×s | [212.10; 407.00] |
|
| η | 0.0037427 | Pa×s | 212.10 | Joback Calculated Property |
| η | 0.0018371 | Pa×s | 244.58 | Joback Calculated Property |
| η | 0.0010655 | Pa×s | 277.07 | Joback Calculated Property |
| η | 0.0006929 | Pa×s | 309.55 | Joback Calculated Property |
| η | 0.0004889 | Pa×s | 342.03 | Joback Calculated Property |
| η | 0.0003665 | Pa×s | 374.52 | Joback Calculated Property |
| η | 0.0002877 | Pa×s | 407.00 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.62] | kPa | [308.02; 437.17] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.51144e+01 | |||
| Coefficient B | -3.73656e+03 | |||
| Coefficient C | -5.60060e+01 | |||
| Temperature range, min. | 308.02 | |||
| Temperature range, max. | 437.17 | |||
| Pvap | 1.33 | kPa | 308.02 | Calculated Property |
| Pvap | 2.96 | kPa | 322.37 | Calculated Property |
| Pvap | 6.07 | kPa | 336.72 | Calculated Property |
| Pvap | 11.60 | kPa | 351.07 | Calculated Property |
| Pvap | 20.87 | kPa | 365.42 | Calculated Property |
| Pvap | 35.64 | kPa | 379.77 | Calculated Property |
| Pvap | 58.16 | kPa | 394.12 | Calculated Property |
| Pvap | 91.21 | kPa | 408.47 | Calculated Property |
| Pvap | 138.08 | kPa | 422.82 | Calculated Property |
| Pvap | 202.62 | kPa | 437.17 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Hexene, 1-bromo-, (E)-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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