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Cas Database |
| Name |
2,2'-Diclorophenylacetic acid methyl ester |
EINECS | N/A |
| CAS No. | 90055-47-3 | Density | 1.317±0.06 g/cm3(Predicted) |
| PSA | 26.30000 | LogP | 2.79290 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H8 Cl2 O2 | Boiling Point | 270.9±25.0 °C(Predicted) |
| Molecular Weight | 219.067 | Flash Point | 110.699oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Methylchloro(2-chlorophenyl)acetate; Methyl a,2-dichlorobenzeneacetate |
Article Data | 5 |
2,2'-Diclorophenylacetic acid methyl ester Chemical Properties
Following is the structure of 2,2'-Diclorophenylacetic acid methyl ester (CAS NO.90055-47-3):
Empirical Formula: C9H8Cl2O2
Molecular Weight: 219.0646 g/mol
Molar Refractivity: 51.957 cm3
Molar Volume: 166.323 cm3
Density: 1.317 g/cm3
Flash Point: 110.699 °C
Index of Refraction: 1.537
Surface Tension: 41.191 dyne/cm
Enthalpy of Vaporization: 50.909 kJ/mol
Boiling Point of 2,2'-Diclorophenylacetic acid methyl ester (CAS NO.90055-47-3): 270.883 °C at 760 mmHg
Vapour Pressure of 2,2'-Diclorophenylacetic acid methyl ester (CAS NO.90055-47-3): 0.007 mmHg at 25 °C
SMILES: ClC(c1ccccc1Cl)C(=O)OC
InChI: InChI=1/C9H8Cl2O2/c1-13-9(12)8(11)6-4-2-3-5-7(6)10/h2-5,8H,1H3
InChIKey: BUGNHCGQRDZRSQ-UHFFFAOYAQ
2,2'-Diclorophenylacetic acid methyl ester Specification
2,2'-Diclorophenylacetic acid methyl ester , its cas register number is 90055-47-3. It also can be called Benzeneacetic acid, alpha,2-dichloro-, methyl ester ; and Methyl chloro(2-chlorophenyl)acetate .
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