- InChI
- InChI=1S/C5H9Cl/c1-3-4-5(2)6/h2-4H2,1H3
- InChI Key
- RYAVTKZLXAVVAQ-UHFFFAOYSA-N
- Formula
- C5H9Cl
- SMILES
- C=C(Cl)CCC
- Molecular Weight1
- 104.58
- CAS
- 42131-85-1
- Other Names
-
- 2-Chloro-1-pentene
- ω : Acentric Factor.
- 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).
- 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 | 0.2315 | Relay (1.0) Calculated Property | |
| ΔfG° | 58.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -55.24 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.24 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.28 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.72 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.539 | Crippen Calculated Property | |
| McVol | 89.250 | ml/mol | McGowan Calculated Property |
| Pc | 3509.58 | kPa | Joback Calculated Property |
| Inp | 679.00 | NIST | |
| Tboil | 359.54 | K | Relay (1.0) Calculated Property |
| Tc | 528.62 | K | Relay (1.0) Calculated Property |
| Tfus | 152.40 | K | Relay (1.0) Calculated Property |
| Vc | 0.328 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [138.14; 183.63] | J/mol×K | [347.79; 527.66] | 
|
| Cp,gas | 138.14 | J/mol×K | 347.79 | Joback Calculated Property |
| Cp,gas | 146.61 | J/mol×K | 377.77 | Joback Calculated Property |
| Cp,gas | 154.71 | J/mol×K | 407.75 | Joback Calculated Property |
| Cp,gas | 162.44 | J/mol×K | 437.72 | Joback Calculated Property |
| Cp,gas | 169.84 | J/mol×K | 467.70 | Joback Calculated Property |
| Cp,gas | 176.89 | J/mol×K | 497.68 | Joback Calculated Property |
| Cp,gas | 183.63 | J/mol×K | 527.66 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [266.92; 405.42] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.34863e+01 | |||
| Coefficient B | -2.97460e+03 | |||
| Coefficient C | -4.15500e+01 | |||
| Temperature range, min. | 266.92 | |||
| Temperature range, max. | 405.42 | |||
| Pvap | 1.33 | kPa | 266.92 | Calculated Property |
| Pvap | 3.10 | kPa | 282.31 | Calculated Property |
| Pvap | 6.51 | kPa | 297.70 | Calculated Property |
| Pvap | 12.57 | kPa | 313.09 | Calculated Property |
| Pvap | 22.63 | kPa | 328.48 | Calculated Property |
| Pvap | 38.36 | kPa | 343.86 | Calculated Property |
| Pvap | 61.77 | kPa | 359.25 | Calculated Property |
| Pvap | 95.21 | kPa | 374.64 | Calculated Property |
| Pvap | 141.23 | kPa | 390.03 | Calculated Property |
| Pvap | 202.64 | kPa | 405.42 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Pentene, 2-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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