- InChI
- InChI=1S/C6H11Br/c1-2-3-4-5-6-7/h2H,1,3-6H2
- InChI Key
- RIMXEJYJXDBLIE-UHFFFAOYSA-N
- Formula
- C6H11Br
- SMILES
- C=CCCCCBr
- Molecular Weight1
- 163.06
- CAS
- 2695-47-8
- Other Names
-
- 1-Bromo-5-hexene
- 5-Hexen-1-yl bromide
- 5-Hexenyl bromide
- 6-Bromo-1-hexene
- 6-Bromohexene
- 6-bromohex-1-ene
- 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).
- Tboilr : Boiling point at reduced pressure (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° | 101.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -15.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.72 | kJ/mol | Joback Calculated Property |
| log10WS | -2.62 | Crippen Calculated Property | |
| logPoct/wat | 2.738 | Crippen Calculated Property | |
| McVol | 108.600 | ml/mol | McGowan Calculated Property |
| Pc | 3530.46 | kPa | Joback Calculated Property |
| Tboil | 399.52 | K | Joback Calculated Property |
| Tc | 587.23 | K | Joback Calculated Property |
| Tfus | 215.42 | K | Joback Calculated Property |
| Vc | 0.414 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [182.92; 236.03] | J/mol×K | [399.52; 587.23] | 
|
| Cp,gas | 182.92 | J/mol×K | 399.52 | Joback Calculated Property |
| Cp,gas | 192.94 | J/mol×K | 430.80 | Joback Calculated Property |
| Cp,gas | 202.46 | J/mol×K | 462.09 | Joback Calculated Property |
| Cp,gas | 211.51 | J/mol×K | 493.37 | Joback Calculated Property |
| Cp,gas | 220.11 | J/mol×K | 524.66 | Joback Calculated Property |
| Cp,gas | 228.27 | J/mol×K | 555.94 | Joback Calculated Property |
| Cp,gas | 236.03 | J/mol×K | 587.23 | Joback Calculated Property |
| η | [0.0003415; 0.0035539] | Pa×s | [215.42; 399.52] |
|
| η | 0.0035539 | Pa×s | 215.42 | Joback Calculated Property |
| η | 0.0018857 | Pa×s | 246.10 | Joback Calculated Property |
| η | 0.0011515 | Pa×s | 276.79 | Joback Calculated Property |
| η | 0.0007759 | Pa×s | 307.47 | Joback Calculated Property |
| η | 0.0005616 | Pa×s | 338.15 | Joback Calculated Property |
| η | 0.0004290 | Pa×s | 368.84 | Joback Calculated Property |
| η | 0.0003415 | Pa×s | 399.52 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 322.20 | K | 2.10 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [314.52; 473.30] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.34468e+01 | |||
| Coefficient B | -3.38355e+03 | |||
| Coefficient C | -5.73960e+01 | |||
| Temperature range, min. | 314.52 | |||
| Temperature range, max. | 473.30 | |||
| Pvap | 1.33 | kPa | 314.52 | Calculated Property |
| Pvap | 3.10 | kPa | 332.16 | Calculated Property |
| Pvap | 6.52 | kPa | 349.80 | Calculated Property |
| Pvap | 12.60 | kPa | 367.45 | Calculated Property |
| Pvap | 22.68 | kPa | 385.09 | Calculated Property |
| Pvap | 38.43 | kPa | 402.73 | Calculated Property |
| Pvap | 61.88 | kPa | 420.37 | Calculated Property |
| Pvap | 95.32 | kPa | 438.02 | Calculated Property |
| Pvap | 141.32 | kPa | 455.66 | Calculated Property |
| Pvap | 202.63 | kPa | 473.30 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Hexene, 6-bromo-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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