- InChI
- InChI=1S/C6H11Cl/c1-2-3-4-5-6-7/h5-6H,2-4H2,1H3/b6-5+
- InChI Key
- UZIBPOIXTCIHBH-AATRIKPKSA-N
- Formula
- C6H11Cl
- SMILES
- CCCCC=CCl
- Molecular Weight1
- 118.61
- CAS
- 50586-19-1
- Other Names
-
- trans-1-Chloro-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° | 67.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -65.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.29 | kJ/mol | Joback Calculated Property |
| log10WS | -2.84 | Crippen Calculated Property | |
| logPoct/wat | 2.929 | Crippen Calculated Property | |
| McVol | 103.340 | ml/mol | McGowan Calculated Property |
| Pc | 3159.72 | kPa | Joback Calculated Property |
| Tboil | 378.27 | K | Joback Calculated Property |
| Tc | 559.67 | K | Joback Calculated Property |
| Tfus | 182.22 | K | Joback Calculated Property |
| Vc | 0.401 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [171.44; 225.31] | J/mol×K | [378.27; 559.67] | 
|
| Cp,gas | 171.44 | J/mol×K | 378.27 | Joback Calculated Property |
| Cp,gas | 181.56 | J/mol×K | 408.50 | Joback Calculated Property |
| Cp,gas | 191.20 | J/mol×K | 438.74 | Joback Calculated Property |
| Cp,gas | 200.37 | J/mol×K | 468.97 | Joback Calculated Property |
| Cp,gas | 209.10 | J/mol×K | 499.20 | Joback Calculated Property |
| Cp,gas | 217.41 | J/mol×K | 529.44 | Joback Calculated Property |
| Cp,gas | 225.31 | J/mol×K | 559.67 | Joback Calculated Property |
| η | [0.0002398; 0.0043993] | Pa×s | [182.22; 378.27] |
|
| η | 0.0043993 | Pa×s | 182.22 | Joback Calculated Property |
| η | 0.0018736 | Pa×s | 214.89 | Joback Calculated Property |
| η | 0.0009996 | Pa×s | 247.57 | Joback Calculated Property |
| η | 0.0006174 | Pa×s | 280.25 | Joback Calculated Property |
| η | 0.0004217 | Pa×s | 312.92 | Joback Calculated Property |
| η | 0.0003096 | Pa×s | 345.60 | Joback Calculated Property |
| η | 0.0002398 | Pa×s | 378.27 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [293.56; 437.20] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.38020e+01 | |||
| Coefficient B | -3.28067e+03 | |||
| Coefficient C | -5.08070e+01 | |||
| Temperature range, min. | 293.56 | |||
| Temperature range, max. | 437.20 | |||
| Pvap | 1.33 | kPa | 293.56 | Calculated Property |
| Pvap | 3.07 | kPa | 309.52 | Calculated Property |
| Pvap | 6.41 | kPa | 325.48 | Calculated Property |
| Pvap | 12.35 | kPa | 341.44 | Calculated Property |
| Pvap | 22.23 | kPa | 357.40 | Calculated Property |
| Pvap | 37.75 | kPa | 373.36 | Calculated Property |
| Pvap | 60.98 | kPa | 389.32 | Calculated Property |
| Pvap | 94.35 | kPa | 405.28 | Calculated Property |
| Pvap | 140.57 | kPa | 421.24 | Calculated Property |
| Pvap | 202.66 | kPa | 437.20 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Hexene, 1-chloro-, (E)-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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