2-Chloro-1-(4-ethoxyphenyl)ethanone supplier

Name
2-Chloro-1-(4-ethoxyphenyl)ethanone
EINECS
CAS No. 64953-82-8
Article Data5
CAS DataBase
Density 1.149 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₁ClO₂
Boiling Point 316.2 °C at 760 mmHg
Molecular Weight 198.6461
Flash Point 136 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms ZINC 04200368;
PSA 26.30000
LogP 2.50680

2-Chloro-1-(4-ethoxyphenyl)ethanone Specification

The 2-Chloro-1-(4-ethoxyphenyl)ethanone, with the CAS registry number 64953-82-8, is also known as ZINC 04200368. This chemical's molecular formula is C₁₀H₁₁ClO₂ and molecular weight is 198.6461. What's more, its IUPAC name is 2-Chloro-1-(4-ethoxyphenyl)ethanone.

Physical properties about 2-Chloro-1-(4-ethoxyphenyl)ethanone are: (1)ACD/LogP: 2.45; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 26.3 Å²; (7)Index of Refraction: 1.518; (8)Molar Refractivity: 52.44 cm³; (9)Molar Volume: 172.8 cm³; (10)Polarizability: 20.78×10^-24 cm³; (11)Surface Tension: 37.3 dyne/cm; (12)Density: 1.149 g/cm³; (13)Flash Point: 136 °C; (14)Enthalpy of Vaporization: 55.75 kJ/mol; (15)Boiling Point: 316.2 °C at 760 mmHg; (16)Vapour Pressure: 0.000416 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: ClCC(=O)c1ccc(OCC)cc1
(2) InChI: InChI=1/C10H11ClO2/c1-2-13-9-5-3-8(4-6-9)10(12)7-11/h3-6H,2,7H2,1H3
(3) InChIKey: ZYLJLWLQPBRDLN-UHFFFAOYAK

Product Name

2-Chloro-1-(4-ethoxyphenyl)ethanone

2-Chloro-1-(4-ethoxyphenyl)ethanone Specification

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