- InChI
- InChI=1S/C10H11ClO3/c1-13-6-7-14-10(12)8-4-2-3-5-9(8)11/h2-5H,6-7H2,1H3
- InChI Key
- LIELFQXNPGTYLH-UHFFFAOYSA-N
- Formula
- C10H11ClO3
- SMILES
- COCCOC(=O)c1ccccc1Cl
- Molecular Weight1
- 214.65
- CAS
- 501357-10-4
- 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° | -214.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -417.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.48 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.74 | kJ/mol | Joback Calculated Property |
| log10WS | -2.32 | Crippen Calculated Property | |
| logPoct/wat | 2.143 | Crippen Calculated Property | |
| McVol | 153.550 | ml/mol | McGowan Calculated Property |
| Pc | 2859.68 | kPa | Joback Calculated Property |
| Inp | 1577.00 | NIST | |
| Tboil | 596.00 | K | Joback Calculated Property |
| Tc | 811.57 | K | Joback Calculated Property |
| Tfus | 365.71 | K | Joback Calculated Property |
| Vc | 0.579 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [349.40; 412.84] | J/mol×K | [596.00; 811.57] | 
|
| Cp,gas | 349.40 | J/mol×K | 596.00 | Joback Calculated Property |
| Cp,gas | 361.70 | J/mol×K | 631.93 | Joback Calculated Property |
| Cp,gas | 373.30 | J/mol×K | 667.86 | Joback Calculated Property |
| Cp,gas | 384.22 | J/mol×K | 703.78 | Joback Calculated Property |
| Cp,gas | 394.45 | J/mol×K | 739.71 | Joback Calculated Property |
| Cp,gas | 403.99 | J/mol×K | 775.64 | Joback Calculated Property |
| Cp,gas | 412.84 | J/mol×K | 811.57 | Joback Calculated Property |
| η | [0.0001684; 0.0012484] | Pa×s | [365.71; 596.00] |
|
| η | 0.0012484 | Pa×s | 365.71 | Joback Calculated Property |
| η | 0.0007630 | Pa×s | 404.09 | Joback Calculated Property |
| η | 0.0005079 | Pa×s | 442.47 | Joback Calculated Property |
| η | 0.0003608 | Pa×s | 480.86 | Joback Calculated Property |
| η | 0.0002696 | Pa×s | 519.24 | Joback Calculated Property |
| η | 0.0002097 | Pa×s | 557.62 | Joback Calculated Property |
| η | 0.0001684 | Pa×s | 596.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methoxyethyl 2-chlorobenzoate.
Sources
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