Methanone,(1,2-dihydro-3-acenaphthylenyl)phenyl- supplier

Name
1,2-dihydroacenaphthylen-3-yl(phenyl)methanone
EINECS
CAS No. 72976-61-5
Article Data2
CAS DataBase
Density 1.212 g/cm³
Solubility
Melting Point
Formula C₁₉H₁₄O
Boiling Point 481.2 °C at 760 mmHg
Molecular Weight 258.32
Flash Point 215.6 °C
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Hazard Symbols
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PSA
LogP

Methanone,(1,2-dihydro-3-acenaphthylenyl)phenyl- Specification

The Methanone,(1,2-dihydro-3-acenaphthylenyl)phenyl- has CAS registry number 72976-61-5. Its molecular formula is C₁₉H₁₄O and molecular weight is 258.313860. What's more, its IUPAC name is 1,2-Dihydroacenaphthylen-3-yl(phenyl)methanone.

Physical properties about the Methanone,(1,2-dihydro-3-acenaphthylenyl)phenyl- are: (1)ACD/LogP: 5.15; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 17.07 Å²; (7)Index of Refraction: 1.69; (8)Molar Refractivity: 81.45 cm³; (9)Molar Volume: 213 cm³; (10)Surface Tension: 53.8 dyne/cm; (11)Density: 1.212 g/cm³; (12)Flash Point: 215.6 °C; (13)Enthalpy of Vaporization: 74.58 kJ/mol; (14)Boiling Point: 481.2 °C at 760 mmHg; (15)Vapour Pressure: 2.04E-09 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1ccccc1)c3ccc2cccc4c2c3CC4
(2) InChI: InChI=1/C19H14O/c20-19(15-5-2-1-3-6-15)17-12-10-14-8-4-7-13-9-11-16(17)18(13)14/h1-8,10,12H,9,11H2
(3) InChIKey: NXBUPWOCJQZYCX-UHFFFAOYAQ

Product Name

1,2-dihydroacenaphthylen-3-yl(phenyl)methanone

Methanone,(1,2-dihydro-3-acenaphthylenyl)phenyl- Specification

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