- InChI
- InChI=1S/C4H7Cl/c1-3-4(2)5/h2-3H2,1H3
- InChI Key
- HSEFPJMMKNHABB-UHFFFAOYSA-N
- Formula
- C4H7Cl
- SMILES
- C=C(Cl)CC
- Molecular Weight1
- 90.55
- CAS
- 2211-70-3
- Other Names
-
- 1-Butene, 2-chloro-
- 2-chlorobut-1-ene
- 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).
- 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° | 50.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -29.30 | kJ/mol | NIST |
| ΔfusH° | 7.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 28.29 | kJ/mol | Joback Calculated Property |
| log10WS | -2.00 | Crippen Calculated Property | |
| logPoct/wat | 2.149 | Crippen Calculated Property | |
| McVol | 75.160 | ml/mol | McGowan Calculated Property |
| Pc | 3945.61 | kPa | Joback Calculated Property |
| Tboil | [331.65; 331.70] | K |
|
| Tboil | 331.70 | K | NIST |
| Tboil | 331.65 ± 1.00 | K | NIST |
| Tboil | 331.65 ± 1.00 | K | NIST |
| Tc | 504.71 | K | Joback Calculated Property |
| Tfus | 149.04 | K | Joback Calculated Property |
| Vc | 0.290 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [106.79; 143.79] | J/mol×K | [324.91; 504.71] |
|
| Cp,gas | 106.79 | J/mol×K | 324.91 | Joback Calculated Property |
| Cp,gas | 113.69 | J/mol×K | 354.88 | Joback Calculated Property |
| Cp,gas | 120.28 | J/mol×K | 384.84 | Joback Calculated Property |
| Cp,gas | 126.57 | J/mol×K | 414.81 | Joback Calculated Property |
| Cp,gas | 132.58 | J/mol×K | 444.78 | Joback Calculated Property |
| Cp,gas | 138.32 | J/mol×K | 474.75 | Joback Calculated Property |
| Cp,gas | 143.79 | J/mol×K | 504.71 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.68] | kPa | [247.93; 353.55] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.32936e+01 | |||
| Coefficient B | -2.18238e+03 | |||
| Coefficient C | -8.01360e+01 | |||
| Temperature range, min. | 247.93 | |||
| Temperature range, max. | 353.55 | |||
| Pvap | 1.33 | kPa | 247.93 | Calculated Property |
| Pvap | 3.12 | kPa | 259.67 | Calculated Property |
| Pvap | 6.58 | kPa | 271.40 | Calculated Property |
| Pvap | 12.72 | kPa | 283.14 | Calculated Property |
| Pvap | 22.89 | kPa | 294.87 | Calculated Property |
| Pvap | 38.75 | kPa | 306.61 | Calculated Property |
| Pvap | 62.30 | kPa | 318.34 | Calculated Property |
| Pvap | 95.78 | kPa | 330.08 | Calculated Property |
| Pvap | 141.69 | kPa | 341.81 | Calculated Property |
| Pvap | 202.68 | kPa | 353.55 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Chloro-1-butene.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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