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118779-53-6

Basic Information
CAS No.: 118779-53-6
Name: 2-[(Diphenylmethyl)sulfonyl] Acetamide
Molecular Structure:
Molecular Structure of 118779-53-6 (2-[(Diphenylmethyl)sulfonyl] Acetamide)
Formula: C15H15NO3S
Molecular Weight: 289.3495
Synonyms: 2-(Benzhydrylsulfonyl)acetamide;CRL 41056;
Density: 1.289 g/cm3
Melting Point: 199-201°C
Boiling Point: 572.6 °C at 760 mmHg
Flash Point: 300.1 °C
Appearance: white solid
PSA: 85.61000
LogP: 3.45720
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    2-[(DIBENZYL)SULFONYL]ACETAMIDEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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    The Acetamide,2-[(diphenylmethyl)sulfonyl]-, with its CAS registry number 118779-53-6, has the systematic name of 2-[(diphenylmethyl)sulfonyl]acetamide. With its molecular foumula of C15H15NO3S, it has the formula weight of 289.349. For being a kin

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Specification

The Acetamide,2-[(diphenylmethyl)sulfonyl]-, with its CAS registry number 118779-53-6, has the systematic name of 2-[(diphenylmethyl)sulfonyl]acetamide. With its molecular foumula of C15H15NO3S, it has the formula weight of 289.349. For being a kind of white solid, it belongs to the product categories which include Intermediates & Fine Chemicals; Metabolites & Impurities; Neurochemicals; Pharmaceuticals.

The characteristics of Acetamide,2-[(diphenylmethyl)sulfonyl]- are as follows: (1)ACD/LogP: 1.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.92; (4)ACD/LogD (pH 7.4): 1.92; (5)ACD/BCF (pH 5.5): 16.97; (6)ACD/BCF (pH 7.4): 16.97; (7)ACD/KOC (pH 5.5): 264.12; (8)ACD/KOC (pH 7.4): 264.12; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 62.83 Å2; (13)Index of Refraction: 1.61; (14)Molar Refractivity: 77.89 cm3; (15)Molar Volume: 224.4 cm3; (16)Polarizability: 30.87×10-24cm3; (17)Surface Tension: 55.9 dyne/cm; (18)Density: 1.289 g/cm3; (19)Flash Point: 300.1 °C; (20)Enthalpy of Vaporization: 85.83 kJ/mol; (21)Boiling Point: 572.6 °C at 760 mmHg; (22)Vapour Pressure: 4.06E-13 mmHg at 25°C .

What's more, the following datas could be converted into the molecular structure:
(1)SMILES:O=S(=O)(C(c1ccccc1)c2ccccc2)CC(=O)N
(2)InChI:InChI=1/C15H15NO3S/c16-14(17)11-20(18,19)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17)
(3)InChIKey:ZESNOWZYHYRSRY-UHFFFAOYAN
(4)Std. InChI:InChI=1S/C15H15NO3S/c16-14(17)11-20(18,19)15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H2,16,17)
(5)Std. InChIKey:ZESNOWZYHYRSRY-UHFFFAOYSA-N