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301693-32-3

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Basic Information
CAS No.: 301693-32-3
Name: BENZENESULFONAMIDE, 4-[3-(2,5-DIFLUOROPHENYL)-4,5-DIHYDRO-5,5-DIMETHYL-4-OXO-2-FURANYL]-
Molecular Structure:
Molecular Structure of 301693-32-3 (BENZENESULFONAMIDE, 4-[3-(2,5-DIFLUOROPHENYL)-4,5-DIHYDRO-5,5-DIMETHYL-4-OXO-2-FURANYL]-)
Formula: C18H15F2NO4S
Molecular Weight: 379.384
Synonyms: 4-[3-(2,5-difluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl]benzenesulfonamide;
Density: 1.407 g/cm3
Boiling Point: 528.045 °C at 760 mmHg
Flash Point: 273.152 °C
PSA: 94.84000
LogP: 4.63950
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    301693-32-3

    4-(3-(2,5-DIFLUOROPHENYL)-5,5-DIMETHYL-4-OXO-4,5-DIHYDROFURAN-2-YL)BENZENESULFONAMIDE

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  • 4-(3-(2,5-Difluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl)benzenesulfonamide

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    4-(3-(2,5-Difluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl)benzenesulfonamide

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    4-(3-(2,5-Difluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl)benzenesulfonamide

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Specification

The Benzenesulfonamide,4-[3-(2,5-difluorophenyl)-4,5-dihydro-5,5-dimethyl-4-oxo-2-furanyl]- is an organic compound with the formula C18H15F2NO4S. With the CAS registry number 301693-32-3, its systematic name is 4-[3-(2,5-difluorophenyl)-5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl]benzenesulfonamide.

Physical properties of Benzenesulfonamide,4-[3-(2,5-difluorophenyl)-4,5-dihydro-5,5-dimethyl-4-oxo-2-furanyl]-: (1)ACD/LogP: 2.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 45; (6)ACD/BCF (pH 7.4): 45; (7)ACD/KOC (pH 5.5): 531; (8)ACD/KOC (pH 7.4): 530; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.591; (13)Molar Refractivity: 91.184 cm3; (14)Molar Volume: 269.685 cm3; (15)Surface Tension: 48.757 dyne/cm; (16)Density: 1.407 g/cm3; (17)Flash Point: 273.152 °C; (18)Enthalpy of Vaporization: 80.277 kJ/mol; (19)Boiling Point: 528.045 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c3ccc(C=1OC(C(=O)C=1c2cc(F)ccc2F)(C)C)cc3)N
(2)InChI: InChI=1/C18H15F2NO4S/c1-18(2)17(22)15(13-9-11(19)5-8-14(13)20)16(25-18)10-3-6-12(7-4-10)26(21,23)24/h3-9H,1-2H3,(H2,21,23,24)
(3)InChIKey: ZMVDDLUMOMUNMY-UHFFFAOYAF