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Name |
Sulfone, 1,2-diphenylethyl methyl (8CI) |
EINECS | N/A |
CAS No. | 15733-05-8 | Density | 1.176 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H16O2S | Boiling Point | 433 °C at 760 mmHg |
Molecular Weight | 260.357 | Flash Point | 262 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC128379; |
The Sulfone, 1,2-diphenylethyl methyl (8CI) is an organic compound with the formula C15H16O2S. The systematic name of this chemical is 1,1'-[1-(Methylsulfonyl)ethane-1,2-diyl]dibenzene. With the CAS registry number 15733-05-8, it is also named as 1-Methylsulfonyl-1,2-diphenylethane. Besides, its molecular weight is 260.35.
Physical properties about Sulfone, 1,2-diphenylethyl methyl (8CI) are: (1)ACD/LogP: 2.87; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 42.52 Å2; (5)Index of Refraction: 1.585; (6)Molar Refractivity: 74.14 cm3; (7)Molar Volume: 221.2 cm3; (8)Polarizability: 29.39×10-24 cm3; (9)Surface Tension: 46.4 dyne/cm; (10)Density: 1.176 g/cm3; (11)Flash Point: 262 °C; (12)Enthalpy of Vaporization: 66.22 kJ/mol; (13)Boiling Point: 433 °C at 760 mmHg; (14)Vapour Pressure: 2.69E-07 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C15H16O2S/c1-18(16,17)15(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11,15H,12H2,1H3
(2)InChIKey: VRWNECZXLWAHQE-UHFFFAOYAK
(3)Std. InChI: InChI=1S/C15H16O2S/c1-18(16,17)15(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11,15H,12H2,1H3
(4)Std. InChIKey: VRWNECZXLWAHQE-UHFFFAOYSA-N