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25015-92-3

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Basic Information
CAS No.: 25015-92-3
Name: 2-Chloro-2',4'-dihydroxyacetophenone
Article Data: 39
Molecular Structure:
Molecular Structure of 25015-92-3 (2-Chloro-2',4'-dihydroxyacetophenone)
Formula: C8H7ClO3
Molecular Weight: 186.595
Synonyms: Acetophenone,2-chloro-2',4'-dihydroxy- (7CI,8CI);2,4-Dihydroxyphenacyl chloride;2-Chloro-1-(2,4-dihydroxyphenyl)ethanone;w-Chloro-2,4-dihydroxyacetophenone;2-Chloro-2',4'-dihydroxyacetophenone;
Density: 1.444 g/cm3
Melting Point: 130-132 °C
Boiling Point: 366.4 °C at 760 mmHg
Flash Point: 175.4 °C
PSA: 57.53000
LogP: 1.51930
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Specification

The 2-Chloro-2',4'-dihydroxyacetophenone is an organic compound with the formula C8H7ClO3. The IUPAC name of this chemical is 2-chloro-1-(2,4-dihydroxyphenyl)ethanone. With the CAS registry number 25015-92-3, it is also named as 1-(2,4-dihydroxyphenyl)-2-chloroethan-1-one.

Physical properties about 2-Chloro-2',4'-dihydroxyacetophenone are: (1)ACD/LogP: 1.92; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 35.53 Å2; (6)Index of Refraction: 1.611; (7)Molar Refractivity: 44.89 cm3; (8)Molar Volume: 129.2 cm3; (9)Polarizability: 17.79×10-24cm3; (10)Surface Tension: 60.8 dyne/cm; (11)Density: 1.444 g/cm3; (12)Flash Point: 175.4 °C; (13)Enthalpy of Vaporization: 63.69 kJ/mol; (14)Boiling Point: 366.4 °C at 760 mmHg; (15)Vapour Pressure: 6.98E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(O)cc1O)CCl
(2)InChI: InChI=1/C8H7ClO3/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3,10-11H,4H2
(3)InChIKey: PKYLMJSVVVYYRS-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C8H7ClO3/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3,10-11H,4H2
(5)Std. InChIKey: PKYLMJSVVVYYRS-UHFFFAOYSA-N