- InChI
- InChI=1S/C11H14ClNO3/c1-13-6-7-15-11(14)8-16-10-4-2-9(12)3-5-10/h2-5,13H,6-8H2,1H3
- InChI Key
- MEEZJBXAMUNYMC-UHFFFAOYSA-N
- Formula
- C11H14ClNO3
- SMILES
- CNCCOC(=O)COc1ccc(Cl)cc1
- Molecular Weight1
- 243.69
- 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.
- 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° | -116.94 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -384.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.41 | kJ/mol | Joback Calculated Property |
| log10WS | -2.00 | Crippen Calculated Property | |
| logPoct/wat | 1.481 | Crippen Calculated Property | |
| McVol | 177.620 | ml/mol | McGowan Calculated Property |
| Pc | 2621.78 | kPa | Joback Calculated Property |
| Inp | 1810.00 | NIST | |
| Tboil | 669.05 | K | Joback Calculated Property |
| Tc | 880.53 | K | Joback Calculated Property |
| Tfus | 429.64 | K | Joback Calculated Property |
| Vc | 0.669 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [446.70; 511.96] | J/mol×K | [669.05; 880.53] | 
|
| Cp,gas | 446.70 | J/mol×K | 669.05 | Joback Calculated Property |
| Cp,gas | 459.56 | J/mol×K | 704.30 | Joback Calculated Property |
| Cp,gas | 471.62 | J/mol×K | 739.54 | Joback Calculated Property |
| Cp,gas | 482.88 | J/mol×K | 774.79 | Joback Calculated Property |
| Cp,gas | 493.36 | J/mol×K | 810.04 | Joback Calculated Property |
| Cp,gas | 503.05 | J/mol×K | 845.28 | Joback Calculated Property |
| Cp,gas | 511.96 | J/mol×K | 880.53 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to methylamine ethanol chlorphenoxyacetate.
Sources
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