- InChI
- InChI=1S/C6H11ClO/c1-3-8-5-6(2)4-7/h4H,3,5H2,1-2H3/b6-4-
- InChI Key
- GTWUFKWWSZNLSY-XQRVVYSFSA-N
- Formula
- C6H11ClO
- SMILES
- CCOCC(C)=CCl
- Molecular Weight1
- 134.60
- 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).
- Inp : Non-polar retention indices.
- I : 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° | -45.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -207.70 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.78 | kJ/mol | Joback Calculated Property |
| log10WS | -1.92 | Crippen Calculated Property | |
| logPoct/wat | 2.165 | Crippen Calculated Property | |
| McVol | 109.210 | ml/mol | McGowan Calculated Property |
| Pc | 3117.52 | kPa | Joback Calculated Property |
| Inp | [883.20; 883.20] |
|
|
| Inp | 883.20 | NIST | |
| Inp | 883.20 | NIST | |
| I | [1150.90; 1150.90] |
|
|
| I | 1150.90 | NIST | |
| I | 1150.90 | NIST | |
| Tboil | 400.57 | K | Joback Calculated Property |
| Tc | 585.74 | K | Joback Calculated Property |
| Tfus | 190.49 | K | Joback Calculated Property |
| Vc | 0.419 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [193.45; 247.20] | J/mol×K | [400.57; 585.74] |
|
| Cp,gas | 193.45 | J/mol×K | 400.57 | Joback Calculated Property |
| Cp,gas | 203.40 | J/mol×K | 431.43 | Joback Calculated Property |
| Cp,gas | 212.94 | J/mol×K | 462.29 | Joback Calculated Property |
| Cp,gas | 222.07 | J/mol×K | 493.15 | Joback Calculated Property |
| Cp,gas | 230.82 | J/mol×K | 524.01 | Joback Calculated Property |
| Cp,gas | 239.19 | J/mol×K | 554.88 | Joback Calculated Property |
| Cp,gas | 247.20 | J/mol×K | 585.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Z-1-Chloro-3-ethoxy-2-methyl-propene.
Sources
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