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1-(2-Amino-5-chlorophenyl)ethanone

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Name

1-(2-Amino-5-chlorophenyl)ethanone

EINECS N/A
CAS No. 1685-19-4 Density 1.255 g/cm3
PSA 43.09000 LogP 2.70600
Solubility N/A Melting Point 65-66 °C
Formula C8H8ClNO Boiling Point 305.14 °C at 760 mmHg
Molecular Weight 169.611 Flash Point 138.344 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1685-19-4 (Ethanone,1-(2-amino-5-chlorophenyl)-) Hazard Symbols N/A
Synonyms

1-(2-Amino-5-chlorophenyl)ethanone;2-Amino-5-chloroacetophenone;2'-Amino-5'-chloroacetophenone;Acetophenone,2'-amino-5'-chloro- (7CI,8CI);

Article Data 31

1-(2-Amino-5-chlorophenyl)ethanone Specification

The Ethanone,1-(2-amino-5-chlorophenyl)-, with the CAS registry number 1685-19-4, is also known as 2'-Amino-5'-chloroacetophenone. This chemical's molecular formula is C8H8ClNO and molecular weight is 169.6082. What's more, its IUPAC name and systematic name are the same which is called 1-(2-Amino-5-chlorophenyl)ethanone.

Physical properties about Ethanone,1-(2-amino-5-chlorophenyl)-: (1)ACD/LogP: 2.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 65; (6)ACD/BCF (pH 7.4): 65; (7)ACD/KOC (pH 5.5): 692; (8)ACD/KOC (pH 7.4): 692; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 43.09 Å2; (13)Index of Refraction: 1.587; (14)Molar Refractivity: 45.412 cm3; (15)Molar Volume: 135.195 cm3; (16)Surface Tension: 47.093 dyne/cm; (17)Density: 1.255 g/cm3; (18)Flash Point: 138.344 °C; (19)Enthalpy of Vaporization: 54.556 kJ/mol; (20)Boiling Point: 305.14 °C at 760 mmHg; (21)Vapour Pressure: 0.001 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Nc1ccc(Cl)cc1C(C)=O
(2) InChI: InChI=1/C8H8ClNO/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,10H2,1H3
(3) InChIKey: AQBCDAORSNHFNR-UHFFFAOYAN

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