2-Chloro-1-(2-methoxyphenyl)ethanone supplier

Name
Ethanone, 2-chloro-1-(2-methoxyphenyl)- (9CI)
EINECS
CAS No. 53688-19-0
Article Data8
CAS DataBase
Density 1.18 g/cm³
Solubility
Melting Point
Formula C₉H₉ClO₂
Boiling Point 275.3 °C at 760 mmHg
Molecular Weight 184.622
Flash Point 118.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms ZINC02644005;
PSA 26.30000
LogP 2.11670

2-Chloro-1-(2-methoxyphenyl)ethanone Specification

The 2-Chloro-1-(2-methoxyphenyl)ethanone, with the CAS registry number 53688-19-0, is also known as ZINC02644005. It belongs to the product category of Acetylhalide. This chemical's molecular formula is C₉H₉ClO₂ and molecular weight is 184.61956. Its IUPAC name is called 2-chloro-1-(2-methoxyphenyl)ethanone.

Physical properties of 2-Chloro-1-(2-methoxyphenyl)ethanone: (1)ACD/LogP: 2.06; (2)ACD/LogD (pH 5.5): 2.06; (3)ACD/LogD (pH 7.4): 2.06; (4)ACD/BCF (pH 5.5): 21.76; (5)ACD/BCF (pH 7.4): 21.76; (6)ACD/KOC (pH 5.5): 315.56; (7)ACD/KOC (pH 7.4): 315.56; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.523; (11)Molar Refractivity: 47.8 cm³; (12)Molar Volume: 156.3 cm³; (13)Surface Tension: 37.7 dyne/cm; (14)Density: 1.18 g/cm³; (15)Flash Point: 118.4 °C; (16)Enthalpy of Vaporization: 51.37 kJ/mol; (17)Boiling Point: 275.3 °C at 760 mmHg; (18)Vapour Pressure: 0.00514 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC=CC=C1C(=O)CCl
(2)InChI: InChI=1S/C9H9ClO2/c1-12-9-5-3-2-4-7(9)8(11)6-10/h2-5H,6H2,1H3
(3)InChIKey: PFYXYWNUQMKTEO-UHFFFAOYSA-N

Product Name

Ethanone, 2-chloro-1-(2-methoxyphenyl)- (9CI)

2-Chloro-1-(2-methoxyphenyl)ethanone Specification

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