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CAS No.: | 28033-63-8 |
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Name: | 2-METHOXYPHENYLACETYL CHLORIDE |
Article Data: | 46 |
Molecular Structure: | |
Formula: | C9H9ClO2 |
Molecular Weight: | 184.622 |
Synonyms: | 2-(2-Methoxyphenyl)acetyl chloride;Benzeneacetyl chloride, 2-methoxy-; |
Density: | 1.192 g/cm3 |
Boiling Point: | 255.4 °C at 760 mmHg |
Flash Point: | 95.1 °C |
PSA: | 26.30000 |
LogP: | 2.00310 |
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The (2-Methoxyphenyl)acetyl chloride, with the CAS registry number 28033-63-8, is also known as Benzeneacetyl chloride, 2-methoxy-. This chemical's molecular formula is C9H9ClO2 and formula weight is 184.62. What's more, its IUPAC name is 2-(2-methoxyphenyl)acetyl chloride.
Physical properties of (2-Methoxyphenyl)acetyl chloride are: (1)ACD/LogP: 2.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.15; (4)ACD/BCF (pH 5.5): 25.31; (5)ACD/KOC (pH 5.5): 351.67; (6)#H bond acceptors: 2; (7)#H bond donors: 0; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 26.3 Å2; (10)Index of Refraction: 1.524; (11)Molar Refractivity: 47.35 cm3; (12)Molar Volume: 154.7 cm3; (13)Surface Tension: 37.9 dyne/cm; (14)Density: 1.192 g/cm3; (15)Flash Point: 95.1 °C; (16)Enthalpy of Vaporization: 49.29 kJ/mol; (17)Boiling Point: 255.4 °C at 760 mmHg; (18)Vapour Pressure: 0.0163 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC=CC=C1CC(=O)Cl
(2)InChI: InChI=1S/C9H9ClO2/c1-12-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3
(3)InChIKey: UPEWDRCXLROYOF-UHFFFAOYSA-N