1-(4-Chloropyridin-2-yl)ethanone supplier

Name
1-(4-Chloropyridin-2-yl)ethanone
EINECS
CAS No. 60159-37-7
Article Data7
CAS DataBase
Density 1.233 g/cm³
Solubility
Melting Point
Formula C₇H₆ClNO
Boiling Point 238.108 °C at 760 mmHg
Molecular Weight 155.584
Flash Point 97.805 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(4-Chloropyridine-2-yl)ethanone;1-(4-Chloropyridin-2-yl)ethanone;2-Acetyl-4-chloropyridine;
PSA 29.96000
LogP 1.93760

1-(4-Chloropyridin-2-yl)ethanone Specification

This chemical is called Ethanone, 1-(4-chloro-2-pyridinyl)-, and its CAS registry number is 60159-37-7. With the molecular formula of C₇H₆ClNO, its molecular weight is 155.58.

Other characteristics of the Ethanone, 1-(4-chloro-2-pyridinyl)- can be summarised as followings: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 9; (6)ACD/BCF (pH 7.4): 9; (7)ACD/KOC (pH 5.5): 171; (8)ACD/KOC (pH 7.4): 171; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 29.96 Å²; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 39.267 cm³; (15)Molar Volume: 126.138 cm³; (16)Polarizability: 15.567×10^-24cm³; (17)Surface Tension: 42.716 dyne/cm; (18)Density: 1.233 g/cm³; (19)Flash Point: 97.805 °C; (20)Enthalpy of Vaporization: 47.496 kJ/mol; (21)Boiling Point: 238.108 °C at 760 mmHg; (22)Vapour Pressure: 0.043 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CC(=O)c1cc(ccn1)Cl
2.InChI: InChI=1/C7H6ClNO/c1-5(10)7-4-6(8)2-3-9-7/h2-4H,1H3
3.InChIKey: BHKULLGEGMMZQD-UHFFFAOYAZ

Product Name

1-(4-Chloropyridin-2-yl)ethanone

1-(4-Chloropyridin-2-yl)ethanone Specification

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