- 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
- CCCC/C=C/Cl
- Molecular Weight1
- 118.61
- CAS
- 50586-19-1
- Other Names
-
- trans-1-Chloro-1-Hexene
- 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).
- 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 |
|---|---|---|---|
| ω | 0.2853 | Relay (1.0) Calculated Property | |
| ΔfG° | 67.93 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -66.30 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.98 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.42 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.81 | Relay (1.0) 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 | 396.72 | K | Relay (1.0) Calculated Property |
| Tc | 567.83 | K | Relay (1.0) Calculated Property |
| Tfus | 164.14 | K | Relay (1.0) Calculated Property |
| Vc | 0.384 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [132.17; 306.56] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -3.85700e+00 | |||
| Coefficient B | 6.00620e-01 | |||
| Coefficient C | -4.06800e-04 | |||
| Coefficient D | 1.16600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 132.17 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 162.88 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 189.89 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 213.59 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 234.32 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 252.47 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 268.40 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 282.48 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 295.08 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 306.56 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0043993; 0.0002181] | Pa×s | [182.22; 391.98] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.10402e+01 | |||
| Coefficient B | 1.02296e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 182.22 | |||
| Temperature range, max. | 391.98 | |||
| η | 0.0043993 | Pa×s | 182.22 | Calculated Property |
| η | 0.0023276 | Pa×s | 205.53 | Calculated Property |
| η | 0.0014020 | Pa×s | 228.83 | Calculated Property |
| η | 0.0009275 | Pa×s | 252.14 | Calculated Property |
| η | 0.0006580 | Pa×s | 275.44 | Calculated Property |
| η | 0.0004925 | Pa×s | 298.75 | Calculated Property |
| η | 0.0003844 | Pa×s | 322.06 | Calculated Property |
| η | 0.0003102 | Pa×s | 345.36 | Calculated Property |
| η | 0.0002573 | Pa×s | 368.67 | Calculated Property |
| η | 0.0002181 | Pa×s | 391.98 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [293.56; 437.20] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| 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
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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