- InChI
- InChI=1S/C4H7Cl/c1-3-4(2)5/h3H,1-2H3
- InChI Key
- DSDHFHLZEFQSFM-ARJAWSKDSA-N
- Formula
- C4H7Cl
- SMILES
- CC=C(C)Cl
- Molecular Weight1
- 90.55
- CAS
- 2211-69-0
- Other Names
-
- 2-Butene, 2-chloro-, (Z)-
- 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).
- 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 | 0.1954 | Relay (1.0) Calculated Property | |
| ΔfG° | 42.54 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -62.22 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.42 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.87 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.23 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.149 | Crippen Calculated Property | |
| McVol | 75.160 | ml/mol | McGowan Calculated Property |
| Pc | 3995.65 | kPa | Joback Calculated Property |
| Tboil | 332.49 | K | Relay (1.0) Calculated Property |
| Tc | 514.70 | K | Relay (1.0) Calculated Property |
| Tfus | 254.15 | K | Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value |
| Vc | 0.275 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [89.89; 203.11] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.73000e+00 | |||
| Coefficient B | 4.10540e-01 | |||
| Coefficient C | -3.00300e-04 | |||
| Coefficient D | 9.46000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 89.89 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 110.11 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 127.73 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 143.03 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 156.33 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 167.91 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 178.08 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 187.14 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 195.38 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 203.11 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Cis-2-chloro-2-butene.
Sources
- Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
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