- 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
- CC=CCCCl
- Molecular Weight1
- 104.58
- CAS
- 16435-50-0
- 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).
- 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).
- 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° | 59.51 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -45.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 31.07 | kJ/mol | Joback Calculated Property |
| log10WS | -1.92 | Crippen 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 | 355.39 | K | Joback Calculated Property |
| Tc | 537.38 | K | Joback Calculated Property |
| Tfus | 170.95 | K | Joback Calculated Property |
| Vc | 0.344 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [136.94; 183.25] | J/mol×K | [355.39; 537.38] |
|
| Cp,gas | 136.94 | J/mol×K | 355.39 | Joback Calculated Property |
| Cp,gas | 145.66 | J/mol×K | 385.72 | Joback Calculated Property |
| Cp,gas | 153.96 | J/mol×K | 416.05 | Joback Calculated Property |
| Cp,gas | 161.85 | J/mol×K | 446.39 | Joback Calculated Property |
| Cp,gas | 169.35 | J/mol×K | 476.72 | Joback Calculated Property |
| Cp,gas | 176.47 | J/mol×K | 507.05 | Joback Calculated Property |
| Cp,gas | 183.25 | J/mol×K | 537.38 | Joback Calculated Property |
| η | [0.0002356; 0.0039506] | Pa×s | [170.95; 355.39] |
|
| η | 0.0039506 | Pa×s | 170.95 | Joback Calculated Property |
| η | 0.0017260 | Pa×s | 201.69 | Joback Calculated Property |
| η | 0.0009387 | Pa×s | 232.43 | Joback Calculated Property |
| η | 0.0005886 | Pa×s | 263.17 | Joback Calculated Property |
| η | 0.0004069 | Pa×s | 293.91 | Joback Calculated Property |
| η | 0.0003017 | Pa×s | 324.65 | Joback Calculated Property |
| η | 0.0002356 | Pa×s | 355.39 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Pentene, 5-chloro-.
Sources
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