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