CAS No.10210-32-9,2-Acetylanthracene Suppliers

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Basic Information

Molecular Structure:
CAS No.:	10210-32-9
Name:	2-Acetylanthracene
Article Data:	3

Formula:	C₁₆H₁₂O
Molecular Weight:	220.271
Synonyms:	Ketone,2-anthryl methyl (7CI,8CI);2-Anthryl methyl ketone;
EINECS:	227-730-4
Density:	1.164 g/cm³
Melting Point:	189-192 °C(lit.)
Boiling Point:	405.894 °C at 760 mmHg
Flash Point:	180.724 °C
Appearance:	Yellow powder
PSA:	17.07000
LogP:	4.19560

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Specification

The 2-Acetylanthracene with the cas number 10210-32-9 is also called Ethanone,1-(2-anthracenyl)-. Both the systematic name and IUPAC name are 1-anthracen-2-ylethanone. Its molecular formula is C₁₆H₁₂O. The product's category is Aromatics. This chemical is yellow powder.

The properties of the chemical are: (1)ACD/LogP: 4.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.13; (4)ACD/LogD (pH 7.4): 4.13; (5)ACD/BCF (pH 5.5): 805.41; (6)ACD/BCF (pH 7.4): 805.41 ; (7)ACD/KOC (pH 5.5): 4185.3; (8)ACD/KOC (pH 7.4): 4185.3; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.685; (14)Molar Refractivity: 71.96 cm³; (15)Molar Volume: 189.1 cm³; (16)Polarizability: 28.52×10^-24cm³; (17)Surface Tension: 48.8 dyne/cm; (18)Enthalpy of Vaporization: 65.75 kJ/mol; (19)Vapour Pressure: 8.47×10^-7 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c3ccc2cc1ccccc1cc2c3)C
(2)InChI: InChI=1/C16H12O/c1-11(17)12-6-7-15-9-13-4-2-3-5-14(13)10-16(15)8-12/h2-10H,1H3
(3)InChIKey: DQFWGPPCMONVDS-UHFFFAOYAU