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Ethanone,1-(2-anthracenyl)- (10210-32-9)

Identification
Name:Ethanone,1-(2-anthracenyl)-
Synonyms:Ketone,2-anthryl methyl (7CI,8CI);2-Anthryl methyl ketone;
CAS:10210-32-9
EINECS: 227-730-4
Molecular Formula: C16H12O
Molecular Weight: 220.26588
InChI: InChI=1S/C16H12O/c1-11(17)13-8-9-16-14(10-13)7-6-12-4-2-3-5-15(12)16/h2-10H,1H3
Molecular Structure: (C16H12O) Ketone,2-anthryl methyl (7CI,8CI);2-Anthryl methyl ketone;
Properties
Flash Point: 180.7ºC
Boiling Point: 405.9 ºC at 760 mmHg
Density:1.164 g/cm3
Refractive index:1.685
Water Solubility:at 25 deg C (mg/L): 0.9717
Solubility:at 25 deg C (mg/L): 0.9717
Appearance:Yellow Powder
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  

Flash Point: 180.7ºC
Usage:An organic fluorophore
Safety Data