- InChI
- InChI=1S/C9H8Cl2O3/c1-13-8-6(11)4-3-5(10)7(8)9(12)14-2/h3-4H,1-2H3
- InChI Key
- AWSBKDYHGOOSML-UHFFFAOYSA-N
- Formula
- C8H8Cl2O3
- SMILES
- COC(=O)c1c(Cl)ccc(Cl)c1OC
- Molecular Weight1
- 223.05
- CAS
- 6597-78-0
- Other Names
-
- Disugran
- Benzoic acid, 3,6-dichloro-2-methoxy-, methyl ester
- o-Anisic acid, 3,6-dichloro-, methyl ester
- Banvel 60CS16
- Methyl 2-methoxy-3,6-dichlorobenzoate
- Methyl 3,6-dichloro-o-anisate
- Methyl 3,6-dichloro-2-methoxybenzoate
- Racusa
- Racuza
- 2-Methoxy-3,6-dichlorobenzoic acid methyl ester
- 60CS16
- Benzoic acid, 3,6-dichloro-2-methoxy-, methylated
- Dicamba-methyl
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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).
- 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° | -254.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -435.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 24.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.23 | kJ/mol | Joback Calculated Property |
| log10WS | -3.20 | Crippen Calculated Property | |
| logPoct/wat | 2.789 | Crippen Calculated Property | |
| McVol | 151.700 | ml/mol | McGowan Calculated Property |
| Pc | 2950.48 | kPa | Joback Calculated Property |
| Tboil | 620.51 | K | Joback Calculated Property |
| Tc | 845.61 | K | Joback Calculated Property |
| Tfus | 305.14 ± 0.20 | K | NIST |
| Vc | 0.572 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [323.83; 376.11] | J/mol×K | [620.51; 845.61] | 
|
| Cp,gas | 323.83 | J/mol×K | 620.51 | Joback Calculated Property |
| Cp,gas | 334.03 | J/mol×K | 658.03 | Joback Calculated Property |
| Cp,gas | 343.65 | J/mol×K | 695.54 | Joback Calculated Property |
| Cp,gas | 352.69 | J/mol×K | 733.06 | Joback Calculated Property |
| Cp,gas | 361.13 | J/mol×K | 770.57 | Joback Calculated Property |
| Cp,gas | 368.94 | J/mol×K | 808.09 | Joback Calculated Property |
| Cp,gas | 376.11 | J/mol×K | 845.61 | Joback Calculated Property |
| η | [0.0001714; 0.0008111] | Pa×s | [409.40; 620.51] |
|
| η | 0.0008111 | Pa×s | 409.40 | Joback Calculated Property |
| η | 0.0005650 | Pa×s | 444.59 | Joback Calculated Property |
| η | 0.0004150 | Pa×s | 479.77 | Joback Calculated Property |
| η | 0.0003179 | Pa×s | 514.96 | Joback Calculated Property |
| η | 0.0002520 | Pa×s | 550.14 | Joback Calculated Property |
| η | 0.0002054 | Pa×s | 585.33 | Joback Calculated Property |
| η | 0.0001714 | Pa×s | 620.51 | Joback Calculated Property |
| ΔfusH | [18.49; 18.49] | kJ/mol | [304.60; 304.60] |
|
| ΔfusH | 18.49 | kJ/mol | 304.60 | NIST |
| ΔfusH | 18.49 | kJ/mol | 304.60 | NIST |
| ΔfusH | 18.49 | kJ/mol | 304.60 | NIST |
Similar Compounds
Find more compounds similar to Dicamba methyl ester.
Sources
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