- InChI
- InChI=1S/C4H7ClO/c1-4(2-5)3-6/h2,6H,3H2,1H3/b4-2+
- InChI Key
- HIAHUGCGQSZTQU-DUXPYHPUSA-N
- Formula
- C4H7ClO
- SMILES
- CC(=CCl)CO
- Molecular Weight1
- 106.55
- 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° | -94.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -186.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.60 | kJ/mol | Joback Calculated Property |
| log10WS | -1.26 | Crippen Calculated Property | |
| logPoct/wat | 1.121 | Crippen Calculated Property | |
| McVol | 81.030 | ml/mol | McGowan Calculated Property |
| Pc | 4504.30 | kPa | Joback Calculated Property |
| Inp | 770.70 | NIST | |
| I | [1650.70; 1650.70] |
|
|
| I | 1650.70 | NIST | |
| I | 1650.70 | NIST | |
| Tboil | 424.57 | K | Joback Calculated Property |
| Tc | 605.66 | K | Joback Calculated Property |
| Tfus | 206.54 | K | Joback Calculated Property |
| Vc | 0.308 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [140.67; 174.68] | J/mol×K | [424.57; 605.66] |
|
| Cp,gas | 140.67 | J/mol×K | 424.57 | Joback Calculated Property |
| Cp,gas | 147.14 | J/mol×K | 454.75 | Joback Calculated Property |
| Cp,gas | 153.26 | J/mol×K | 484.93 | Joback Calculated Property |
| Cp,gas | 159.06 | J/mol×K | 515.12 | Joback Calculated Property |
| Cp,gas | 164.55 | J/mol×K | 545.30 | Joback Calculated Property |
| Cp,gas | 169.75 | J/mol×K | 575.48 | Joback Calculated Property |
| Cp,gas | 174.68 | J/mol×K | 605.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to E-3-Chloro-2-methyl-prop-2-en-1-ol.
Sources
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