2-Acetylanthracene supplier | CasNO.10210-32-9

Name
2-Acetylanthracene
EINECS 227-730-4
CAS No. 10210-32-9
Article Data3
CAS DataBase
Density 1.164 g/cm³
Solubility
Melting Point 189-192 °C(lit.)
Formula C₁₆H₁₂O
Boiling Point 405.894 °C at 760 mmHg
Molecular Weight 220.271
Flash Point 180.724 °C
Transport Information
Appearance Yellow powder
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Ketone,2-anthryl methyl (7CI,8CI);2-Anthryl methyl ketone;
PSA 17.07000
LogP 4.19560

2-Acetylanthracene 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

Product Name

2-Acetylanthracene

2-Acetylanthracene Specification

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