- InChI
- InChI=1S/C18H19NO4/c1-13-8-4-7-11-16(13)23-12-14-9-5-6-10-15(14)17(19-22-3)18(20)21-2/h4-11H,12H2,1-3H3
- InChI Key
- ZOTBXTZVPHCKPN-UHFFFAOYSA-N
- Formula
- C18H19NO4
- SMILES
-
CON=C(C(=O)OC)c1ccccc1COc1cccc
c1C - Molecular Weight1
- 313.35
- CAS
- 143390-89-0
- Other Names
-
- Benzeneacetic acid, «alpha»-(methoxyimino)-2-[(2-methylphenoxy)methyl]-, methyl ester, («alpha»E)-
- methyl («alpha»E)-«alpha»-(methoxyimino)-2-[(2-methylphenoxy)methyl]benzeneacetate
- ΔfH°gas : Enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -401.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.91 | kJ/mol | Joback Calculated Property |
| log10WS | -4.02 | Crippen Calculated Property | |
| logPoct/wat | 3.098 | Crippen Calculated Property | |
| McVol | 241.820 | ml/mol | McGowan Calculated Property |
| Pc | 1733.22 | kPa | Joback Calculated Property |
| Inp | [2200.00; 2208.00] |
|
|
| Inp | 2200.00 | NIST | |
| Inp | Outlier 2208.00 | NIST | |
| Inp | 2201.00 | NIST | |
| Inp | 2203.00 | NIST | |
| Inp | 2200.00 | NIST | |
| Inp | 2201.00 | NIST | |
| Tboil | 872.25 | K | Joback Calculated Property |
| Tc | 1108.45 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Kresoxim-methyl.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.