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Basic Information
CAS No.: 351-09-7
Name: 4-Fluoroisonitrosoacetanilide
Molecular Structure:
Molecular Structure of 351-09-7 (4-Fluoroisonitrosoacetanilide)
Formula: C8H7FN2O2
Molecular Weight: 182.154
Synonyms: (2E)-N-(4-Fluorophenyl)-2-(hydroxyimino)acetamide;Acetamide, N-(4-fluorophenyl)-2-(hydroxyimino)-, (2E)-;(2E)-N-(4-fFuorophenyl)-2-(hydroxyimino)ethanamide;
Density: 1.3 g/cm3
Melting Point: 162 ºC
Hazard Symbols: IrritantXi
PSA: 61.69000
LogP: 1.29720
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Specification

The 4-Fluoroisonitrosoacetanilide, with the CAS registry number 351-09-7, is also known as Acetamide, N-(4-fluorophenyl)-2-(hydroxyimino)-, (2E)-. It belongs to the product category of Chiral. This chemical's molecular formula is C8H7FN2O2 and molecular weight is 182.15. What's more, its systematic name is (2E)-N-(4-fluorophenyl)-2-(hydroxyimino)ethanamide. 

Physical properties of 4-Fluoroisonitrosoacetanilide are: (1)ACD/LogP: 1.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.68; (4)ACD/LogD (pH 7.4): 1.51; (5)ACD/BCF (pH 5.5): 11.04; (6)ACD/BCF (pH 7.4): 7.54; (7)ACD/KOC (pH 5.5): 193.79; (8)ACD/KOC (pH 7.4): 132.32; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 41.9 Å2; (13)Index of Refraction: 1.55; (14)Molar Refractivity: 44.54 cm3; (15)Molar Volume: 139.7 cm3; (16)Surface Tension: 43.8 dyne/cm; (17)Density: 1.3 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(F)cc1)\C=N\O
(2)InChI: InChI=1S/C8H7FN2O2/c9-6-1-3-7(4-2-6)11-8(12)5-10-13/h1-5,13H,(H,11,12)/b10-5+
(3)InChIKey: DXSBFTGUEOWLSD-BJMVGYQFSA-N