- InChI
- InChI=1S/C15H22ClNO2/c1-5-13-8-6-7-11(2)15(13)17(14(18)9-16)12(3)10-19-4/h6-8,12H,5,9-10H2,1-4H3
- InChI Key
- WVQBLGZPHOPPFO-UHFFFAOYSA-N
- Formula
- C15H22ClNO2
- SMILES
-
CCc1cccc(C)c1N(C(=O)CCl)C(C)CO
C - Molecular Weight1
- 283.79
- CAS
- 51218-45-2
- Other Names
-
- 2-Chloro-N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl)acetamide
- 2-chloro-2'-ethyl-N-(2-methoxy-1-methylethyl)-6'-methylacetanilide
- 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide
- Acetamide, 2-chloro-N-(2-ethyl-6-methylphenyl)-N-(2-methoxy-1-methylethyl)-
- CGA 24705
- Codal
- Dual
- Dual 720EC
- Dual 8E
- Dual 960 EC
- Dual II
- Dual Magnum
- Dual Triple
- Metetilachlor
- N-(1-Methyl-2-methoxyethyl)-N-chloroacetyl-2-ethyl-6-methylaniline
- Ontrack 8E
- Pennant
- Yibingjiacaoan
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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° | 31.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -337.63 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.78 | kJ/mol | Joback Calculated Property |
| log10WS | [-2.73; -2.73] |
|
|
| log10WS | -2.73 | Aq. Sol... | |
| log10WS | -2.73 | Estimat... | |
| logPoct/wat | 3.164 | Crippen Calculated Property | |
| McVol | 228.110 | ml/mol | McGowan Calculated Property |
| Pc | 1823.17 | kPa | Joback Calculated Property |
| Tboil | 704.96 | K | Joback Calculated Property |
| Tc | 909.07 | K | Joback Calculated Property |
| Tfus | 247.45 | K | Aq. Sol... |
| Vc | 0.853 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [615.13; 696.56] | J/mol×K | [704.96; 909.07] |
|
| Cp,gas | 615.13 | J/mol×K | 704.96 | Joback Calculated Property |
| Cp,gas | 631.03 | J/mol×K | 738.98 | Joback Calculated Property |
| Cp,gas | 645.95 | J/mol×K | 773.00 | Joback Calculated Property |
| Cp,gas | 659.94 | J/mol×K | 807.01 | Joback Calculated Property |
| Cp,gas | 673.02 | J/mol×K | 841.03 | Joback Calculated Property |
| Cp,gas | 685.22 | J/mol×K | 875.05 | Joback Calculated Property |
| Cp,gas | 696.56 | J/mol×K | 909.07 | Joback Calculated Property |
| ΔfusH | 17.00 | kJ/mol | 299.00 | NIST |
| ΔvapH | 70.00 ± 1.00 | kJ/mol | 436.00 | NIST |
Similar Compounds
Find more compounds similar to Metolachlor.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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