- InChI
- InChI=1S/C6H11Cl/c1-3-4-5-6(2)7/h2-5H2,1H3
- InChI Key
- OQANCOWYULDETR-UHFFFAOYSA-N
- Formula
- C6H11Cl
- SMILES
- C=C(Cl)CCCC
- Molecular Weight1
- 118.61
- CAS
- 10124-73-9
- Other Names
-
- 2-chloro-1-hexene
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- Inp : Non-polar retention indices.
- 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° | 67.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -67.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 32.75 | 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 | 3142.03 | kPa | Joback Calculated Property |
| Inp | [747.00; 747.00] |
|
|
| Inp | 747.00 | NIST | |
| Inp | 747.00 | NIST | |
| Tboil | 370.67 | K | Joback Calculated Property |
| Tc | 550.14 | K | Joback Calculated Property |
| Tfus | 171.58 | K | Joback Calculated Property |
| Vc | 0.403 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [172.07; 225.34] | J/mol×K | [370.67; 550.14] |
|
| Cp,gas | 172.07 | J/mol×K | 370.67 | Joback Calculated Property |
| Cp,gas | 181.99 | J/mol×K | 400.58 | Joback Calculated Property |
| Cp,gas | 191.47 | J/mol×K | 430.49 | Joback Calculated Property |
| Cp,gas | 200.53 | J/mol×K | 460.41 | Joback Calculated Property |
| Cp,gas | 209.19 | J/mol×K | 490.32 | Joback Calculated Property |
| Cp,gas | 217.45 | J/mol×K | 520.23 | Joback Calculated Property |
| Cp,gas | 225.34 | J/mol×K | 550.14 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [286.92; 439.85] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.31436e+01 | |||
| Coefficient B | -3.06514e+03 | |||
| Coefficient C | -4.85000e+01 | |||
| Temperature range, min. | 286.92 | |||
| Temperature range, max. | 439.85 | |||
| Pvap | 1.33 | kPa | 286.92 | Calculated Property |
| Pvap | 3.14 | kPa | 303.91 | Calculated Property |
| Pvap | 6.63 | kPa | 320.90 | Calculated Property |
| Pvap | 12.83 | kPa | 337.90 | Calculated Property |
| Pvap | 23.09 | kPa | 354.89 | Calculated Property |
| Pvap | 39.06 | kPa | 371.88 | Calculated Property |
| Pvap | 62.70 | kPa | 388.87 | Calculated Property |
| Pvap | 96.22 | kPa | 405.87 | Calculated Property |
| Pvap | 142.01 | kPa | 422.86 | Calculated Property |
| Pvap | 202.64 | kPa | 439.85 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Hexene, 2-chloro-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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