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Cas Database |
| Name |
(5-Chloro-2-methoxyphenyl)acetic acid methyl ester |
EINECS | N/A |
| CAS No. | 26939-01-5 | Density | 1.204g/cm3 |
| PSA | 35.53000 | LogP | 2.06410 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H11 Cl O3 | Boiling Point | 275.2°Cat760mmHg |
| Molecular Weight | 214.649 | Flash Point | 110°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Aceticacid, (5-chloro-2-methoxyphenyl)-, methyl ester (8CI) |
Article Data | 7 |
(5-Chloro-2-methoxyphenyl)acetic acid methyl ester Chemical Properties
Molecule structure of (5-Chloro-2-methoxyphenyl)acetic acid methyl ester (CAS NO.26939-01-5):
IUPAC Name: Methyl 2-(5-chloro-2-methoxyphenyl)acetate
Molecular Weight: 214.64554 [g/mol]
Molecular Formula: C10H11ClO3
Index of Refraction: 1.516
Molar Refractivity: 53.783 cm3
Molar Volume: 178.193 cm3
Surface Tension: 37.489 dyne/cm
Density: 1.205 g/cm3
Flash Point: 109.965 °C
Enthalpy of Vaporization: 51.359 kJ/mol
Boiling Point: 275.153 °C at 760 mmHg
Vapour Pressure: 0.005 mmHg at 25 °C
XLogP3-AA: 2.3
H-Bond Acceptor: 3
Rotatable Bond Count: 4
Exact Mass: 214.039672
MonoIsotopic Mass: 214.039672
Topological Polar Surface Area: 35.5
Heavy Atom Count: 14
Canonical SMILES: COC1=C(C=C(C=C1)Cl)CC(=O)OC
InChI: InChI=1S/C10H11ClO3/c1-13-9-4-3-8(11)5-7(9)6-10(12)14-2/h3-5H,6H2,1-2H3
InChIKey of (5-Chloro-2-methoxyphenyl)acetic acid methyl ester (CAS NO.26939-01-5): OVGRIOOMEGDJHE-UHFFFAOYSA-N
(5-Chloro-2-methoxyphenyl)acetic acid methyl ester Specification
(5-Chloro-2-methoxyphenyl)acetic acid methyl ester (CAS NO.26939-01-5) is also named as Benzeneacetic acid, 5-chloro-2-methoxy-, methyl ester ; Methyl (5-chloro-2-methoxyphenyl)acetate ; Methyl-(5-chlor-2-methoxyphenyl)acetat .
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