- InChI
- InChI=1S/C5H9Cl/c1-2-3-4-5-6/h2H,1,3-5H2
- InChI Key
- UPOBJNRMUDPATE-UHFFFAOYSA-N
- Formula
- C5H9Cl
- SMILES
- C=CCCCCl
- Molecular Weight1
- 104.58
- CAS
- 928-50-7
- Other Names
-
- 5-Chloro-1-pentene
- 5-Chloropentene
- 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).
- 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 |
|---|---|---|---|
| ω | 0.2611 | Relay (1.0) Calculated Property | |
| ΔfG° | 67.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -58.02 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 11.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.04 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.22 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.191 | Crippen Calculated Property | |
| McVol | 89.250 | ml/mol | McGowan Calculated Property |
| Pc | 3488.88 | kPa | Joback Calculated Property |
| Inp | 730.00 | NIST | |
| Tboil | 378.00 ± 4.00 | K | NIST |
| Tc | 556.58 | K | Relay (1.0) Calculated Property |
| Tfus | 160.37 | K | Relay (1.0) Calculated Property |
| Vc | 0.316 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [138.09; 182.94] | J/mol×K | [347.91; 524.08] | 
|
| Cp,gas | 138.09 | J/mol×K | 347.91 | Joback Calculated Property |
| Cp,gas | 146.42 | J/mol×K | 377.27 | Joback Calculated Property |
| Cp,gas | 154.39 | J/mol×K | 406.63 | Joback Calculated Property |
| Cp,gas | 162.02 | J/mol×K | 436.00 | Joback Calculated Property |
| Cp,gas | 169.31 | J/mol×K | 465.36 | Joback Calculated Property |
| Cp,gas | 176.29 | J/mol×K | 494.72 | Joback Calculated Property |
| Cp,gas | 182.94 | J/mol×K | 524.08 | Joback Calculated Property |
| η | [0.0002765; 0.0035107] | Pa×s | [174.27; 347.91] |
|
| η | 0.0035107 | Pa×s | 174.27 | Joback Calculated Property |
| η | 0.0017000 | Pa×s | 203.21 | Joback Calculated Property |
| η | 0.0009863 | Pa×s | 232.15 | Joback Calculated Property |
| η | 0.0006457 | Pa×s | 261.09 | Joback Calculated Property |
| η | 0.0004600 | Pa×s | 290.03 | Joback Calculated Property |
| η | 0.0003485 | Pa×s | 318.97 | Joback Calculated Property |
| η | 0.0002765 | Pa×s | 347.91 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.62] | kPa | [278.92; 402.24] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.48114e+01 | |||
| Coefficient B | -3.38695e+03 | |||
| Coefficient C | -4.57200e+01 | |||
| Temperature range, min. | 278.92 | |||
| Temperature range, max. | 402.24 | |||
| Pvap | 1.33 | kPa | 278.92 | Calculated Property |
| Pvap | 2.98 | kPa | 292.62 | Calculated Property |
| Pvap | 6.14 | kPa | 306.32 | Calculated Property |
| Pvap | 11.75 | kPa | 320.03 | Calculated Property |
| Pvap | 21.15 | kPa | 333.73 | Calculated Property |
| Pvap | 36.07 | kPa | 347.43 | Calculated Property |
| Pvap | 58.75 | kPa | 361.13 | Calculated Property |
| Pvap | 91.86 | kPa | 374.84 | Calculated Property |
| Pvap | 138.61 | kPa | 388.54 | Calculated Property |
| Pvap | 202.62 | kPa | 402.24 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Pentene, 5-chloro-.
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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