- InChI
- InChI=1S/C5H9Cl/c1-2-3-4-5-6/h2-3H,4-5H2,1H3/b3-2+
- InChI Key
- QTRJVMJEBVLXOK-NSCUHMNNSA-N
- Formula
- C5H9Cl
- SMILES
- C/C=C/CCCl
- Molecular Weight1
- 104.58
- 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).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical 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 | 0.2491 | Relay (1.0) Calculated Property | |
| ΔfG° | 59.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -63.34 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.31 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.53 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.191 | Crippen Calculated Property | |
| McVol | 89.250 | ml/mol | McGowan Calculated Property |
| Pc | 3530.46 | kPa | Joback Calculated Property |
| Inp | [700.00; 700.00] |
|
|
| Inp | 700.00 | NIST | |
| Inp | 700.00 | NIST | |
| Tboil | 376.77 | K | Relay (1.0) Calculated Property |
| Tc | 566.26 | K | Relay (1.0) Calculated Property |
| Tfus | 173.28 | K | Relay (1.0) Calculated Property |
| Vc | 0.320 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [136.99; 183.31] | J/mol×K | [355.59; 537.69] |
|
| Cp,gas | 136.99 | J/mol×K | 355.59 | Joback Calculated Property |
| Cp,gas | 145.72 | J/mol×K | 385.94 | Joback Calculated Property |
| Cp,gas | 154.02 | J/mol×K | 416.29 | Joback Calculated Property |
| Cp,gas | 161.91 | J/mol×K | 446.64 | Joback Calculated Property |
| Cp,gas | 169.41 | J/mol×K | 476.99 | Joback Calculated Property |
| Cp,gas | 176.54 | J/mol×K | 507.34 | Joback Calculated Property |
| Cp,gas | 183.31 | J/mol×K | 537.69 | Joback Calculated Property |
| η | [0.0002352; 0.0039506] | Pa×s | [170.95; 355.59] |
|
| η | 0.0039506 | Pa×s | 170.95 | Joback Calculated Property |
| η | 0.0017247 | Pa×s | 201.72 | Joback Calculated Property |
| η | 0.0009376 | Pa×s | 232.50 | Joback Calculated Property |
| η | 0.0005878 | Pa×s | 263.27 | Joback Calculated Property |
| η | 0.0004063 | Pa×s | 294.04 | Joback Calculated Property |
| η | 0.0003012 | Pa×s | 324.82 | Joback Calculated Property |
| η | 0.0002352 | Pa×s | 355.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Pentene, 5-chloro-.
Sources
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