- InChI
- InChI=1S/C4H7ClO/c1-2-6-4-3-5/h3-4H,2H2,1H3
- InChI Key
- OFCHIOZFUUTWEM-UHFFFAOYSA-N
- Formula
- C4H7ClO
- SMILES
- CCOC=CCl
- Molecular Weight1
- 106.55
- CAS
- 928-56-3
- 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).
- 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).
- Tboilr : Boiling point at reduced pressure (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 | 0.2789 | Relay (1.0) Calculated Property | |
| ΔfG° | -53.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -198.07 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 11.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 33.85 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.75 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.64 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.733 | Crippen Calculated Property | |
| McVol | 81.030 | ml/mol | McGowan Calculated Property |
| Pc | 3886.79 | kPa | Joback Calculated Property |
| Tboil | 370.00 | K | Relay (1.0) Calculated Property |
| Tc | 536.01 | K | Relay (1.0) Calculated Property |
| Tfus | 217.08 | K | Relay (1.0) Calculated Property |
| Vc | 0.289 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [124.91; 162.17] | J/mol×K | [354.93; 538.04] | 
|
| Cp,gas | 124.91 | J/mol×K | 354.93 | Joback Calculated Property |
| Cp,gas | 131.77 | J/mol×K | 385.45 | Joback Calculated Property |
| Cp,gas | 138.35 | J/mol×K | 415.97 | Joback Calculated Property |
| Cp,gas | 144.68 | J/mol×K | 446.48 | Joback Calculated Property |
| Cp,gas | 150.76 | J/mol×K | 477.00 | Joback Calculated Property |
| Cp,gas | 156.58 | J/mol×K | 507.52 | Joback Calculated Property |
| Cp,gas | 162.17 | J/mol×K | 538.04 | Joback Calculated Property |
| η | [0.0002161; 0.0028060] | Pa×s | [181.91; 354.93] |
|
| η | 0.0028060 | Pa×s | 181.91 | Joback Calculated Property |
| η | 0.0013663 | Pa×s | 210.75 | Joback Calculated Property |
| η | 0.0007911 | Pa×s | 239.58 | Joback Calculated Property |
| η | 0.0005151 | Pa×s | 268.42 | Joback Calculated Property |
| η | 0.0003646 | Pa×s | 297.26 | Joback Calculated Property |
| η | 0.0002743 | Pa×s | 326.09 | Joback Calculated Property |
| η | 0.0002161 | Pa×s | 354.93 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 320.70 | K | 6.30 | NIST |
Similar Compounds
Find more compounds similar to Ethene, 1-chloro-2-ethoxy-.
Sources
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