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19672-60-7

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Basic Information
CAS No.: 19672-60-7
Name: 2,4'-DICHLOROCHALCONE
Article Data: 10
Molecular Structure:
Molecular Structure of 19672-60-7 (2,4'-DICHLOROCHALCONE)
Formula: C15H10Cl2O
Molecular Weight: 277.15
Synonyms: (2E)-1-(4-Chlorophenyl)-3-(2-chlorophenyl)prop-2-en-1-one;
Density: 1.296 g/cm3
Boiling Point: 417.4 °C at 760 mmHg
Flash Point: 176.3 °C
PSA: 17.07000
LogP: 4.88950
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Specification

The 2-Propen-1-one,3-(2-chlorophenyl)-1-(4-chlorophenyl)-, with the CAS registry number 19672-60-7, is also known as (2E)-1-(4-Chlorophenyl)-3-(2-chlorophenyl)prop-2-en-1-one. This chemical's molecular formula is C15H10Cl2O and molecular weight is 277.1453. What's more, its systematic name which is called (2E)-3-(2-Chlorophenyl)-1-(4-chlorophenyl)prop-2-en-1-one.

Physical properties about this chemical are: (1)ACD/LogP: 5.16; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.16; (4)ACD/LogD (pH 7.4): 5.16; (5)ACD/BCF (pH 5.5): 4879.38; (6)ACD/BCF (pH 7.4): 4879.38; (7)ACD/KOC (pH 5.5): 15195.82; (8)ACD/KOC (pH 7.4): 15195.82; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.638; (14)Molar Refractivity: 76.89 cm3; (15)Molar Volume: 213.7 cm3; (16)Polarizability: 30.48×10-24 cm3; (17)Surface Tension: 48 dyne/cm; (18)Density: 1.296 g/cm3; (19)Flash Point: 176.3 °C; (20)Enthalpy of Vaporization: 67.07 kJ/mol; (21)Boiling Point: 417.4 °C at 760 mmHg; (22)Vapour Pressure: 3.56E-07 mmHg at 25 °C.

Uses of 2-Propen-1-one,3-(2-chlorophenyl)-1-(4-chlorophenyl)-: it is used to produce other chemicals. For example, it is used to produce 1-[3-(4-Chloro-phenyl)-5-(2-chloro-phenyl)-4,5-dihydro-pyrazol-1-yl]-ethanone.

2-Propen-1-one,3-(2-chlorophenyl)-1-(4-chlorophenyl)- is used to produce 1-[3-(4-Chloro-phenyl)-5-(2-chloro-phenyl)-4,5-dihydro-pyrazol-1-yl]-ethanone

The reaction occurs with reagent Hydrazine hydrate and other condition of heating for 5 hours. The yield is 83%.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc2ccccc2/C=C/C(=O)c1ccc(Cl)cc1
(2) InChI: InChI=1/C15H10Cl2O/c16-13-8-5-12(6-9-13)15(18)10-7-11-3-1-2-4-14(11)17/h1-10H/b10-7+
(3) InChIKey: ALLWUEVPWWNNGO-JXMROGBWBS