- InChI
- InChI=1S/C10H11ClO3/c1-7(11)10(12)14-9-5-3-8(13-2)4-6-9/h3-7H,1-2H3
- InChI Key
- LHPTYGDRPPSKNI-UHFFFAOYSA-N
- Formula
- C10H11ClO3
- SMILES
- COc1ccc(OC(=O)C(C)Cl)cc1
- Molecular Weight1
- 214.65
- 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).
- 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.
- 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° | -217.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -422.71 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.36 | kJ/mol | Joback Calculated Property |
| log10WS | -2.59 | Crippen Calculated Property | |
| logPoct/wat | 2.228 | Crippen Calculated Property | |
| McVol | 153.550 | ml/mol | McGowan Calculated Property |
| Pc | 2884.30 | kPa | Joback Calculated Property |
| Inp | [1525.00; 1525.00] |
|
|
| Inp | 1525.00 | NIST | |
| Inp | 1525.00 | NIST | |
| Tboil | 595.56 | K | Joback Calculated Property |
| Tc | 815.68 | K | Joback Calculated Property |
| Tfus | 350.71 | K | Joback Calculated Property |
| Vc | 0.573 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [349.85; 414.56] | J/mol×K | [595.56; 815.68] |
|
| Cp,gas | 349.85 | J/mol×K | 595.56 | Joback Calculated Property |
| Cp,gas | 362.46 | J/mol×K | 632.25 | Joback Calculated Property |
| Cp,gas | 374.34 | J/mol×K | 668.93 | Joback Calculated Property |
| Cp,gas | 385.49 | J/mol×K | 705.62 | Joback Calculated Property |
| Cp,gas | 395.91 | J/mol×K | 742.31 | Joback Calculated Property |
| Cp,gas | 405.60 | J/mol×K | 779.00 | Joback Calculated Property |
| Cp,gas | 414.56 | J/mol×K | 815.68 | Joback Calculated Property |
| η | [0.0001573; 0.0015181] | Pa×s | [350.71; 595.56] |
|
| η | 0.0015181 | Pa×s | 350.71 | Joback Calculated Property |
| η | 0.0008545 | Pa×s | 391.52 | Joback Calculated Property |
| η | 0.0005361 | Pa×s | 432.33 | Joback Calculated Property |
| η | 0.0003645 | Pa×s | 473.13 | Joback Calculated Property |
| η | 0.0002635 | Pa×s | 513.94 | Joback Calculated Property |
| η | 0.0001998 | Pa×s | 554.75 | Joback Calculated Property |
| η | 0.0001573 | Pa×s | 595.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Chloropropionic acid, 4-methoxyphenyl ester.
Sources
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