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Acenaphthylene,1-(phenylsulfonyl)-

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Name

Acenaphthylene,1-(phenylsulfonyl)-

EINECS N/A
CAS No. 26159-62-6 Density 1.369 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C18H12O2S Boiling Point 554.8 °C at 760 mmHg
Molecular Weight 292.358 Flash Point 373 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 26159-62-6 (Acenaphthylene,1-(phenylsulfonyl)-) Hazard Symbols N/A
Synonyms

NSC 140152;1-(phenylsulfonyl)acenaphthylene;

 

Acenaphthylene,1-(phenylsulfonyl)- Specification

The Acenaphthylene,1-(phenylsulfonyl)-, with the CAS registry number 26159-62-6, has the systematic name of 1-(phenylsulfonyl)acenaphthylene. And the molecular formula of this chemical is C18H12O2S. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of Acenaphthylene,1-(phenylsulfonyl)- are as following: (1)ACD/LogP: 4.97; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 42.52 Å2; (7)Index of Refraction: 1.724; (8)Molar Refractivity: 84.73 cm3; (9)Molar Volume: 213.4 cm3; (10)Polarizability: 33.59×10-24cm3; (11)Surface Tension: 60.2 dyne/cm; (12)Density: 1.369 g/cm3; (13)Flash Point: 373 °C; (14)Enthalpy of Vaporization: 80.48 kJ/mol; (15)Boiling Point: 554.8 °C at 760 mmHg; (16)Vapour Pressure: 8.79E-12 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccccc1)C\4=C\c3cccc2cccc/4c23
(2)InChI: InChI=1/C18H12O2S/c19-21(20,15-9-2-1-3-10-15)17-12-14-8-4-6-13-7-5-11-16(17)18(13)14/h1-12H
(3)InChIKey: QWQBIQMISUFIRN-UHFFFAOYAJ

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