Name: 4-FLUOROPHENYL ACETIC HYDRAZIDE
SKU: 34547-28-9

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Basic Information

Molecular Structure:
CAS No.:	34547-28-9
Name:	4-FLUOROPHENYL ACETIC HYDRAZIDE
Article Data:	19

Formula:	C₈H₉FN₂O
Molecular Weight:	168.171
Synonyms:	(4-Fluorophenyl)aceticacid hydrazide;
Density:	1.236 g/cm³
Boiling Point:	370.586 °C at 760 mmHg
Flash Point:	177.924 °C
Hazard Symbols:	Xn
Risk Codes:	22
PSA:	55.12000
LogP:	1.44930

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Specification

The Benzeneacetic acid, 4-fluoro-, hydrazide, with the CAS registry number of 34547-28-9, is also known as 4-Fluorophenyl acetic hydrazide and 4-Fluorophenyl acetic hydrazide. This chemical's molecular formula is C₈H₉FN₂O and molecular weight is 168.17. What's more, its IUPAC name is 2-(4-Fluorophenyl)acetohydrazide.

Physical properties about Benzeneacetic acid, 4-fluoro-, hydrazide are: (1)ACD/LogP: 0.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.19; (4)ACD/LogD (pH 7.4): 0.19; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 30.13; (8)ACD/KOC (pH 7.4): 30.24; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 23.55 Å²; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 42.95 cm³; (15)Molar Volume: 136 cm³; (16)Polarizability: 17.02×10^-24 cm³; (17)Surface Tension: 45.3 dyne/cm; (18)Density: 1.235 g/cm³; (19)Flash Point: 177.9 °C; (20)Enthalpy of Vaporization: 61.75 kJ/mol; (21)Boiling Point: 370.6 °C at 760 mmHg; (22)Vapour Pressure: 1.1E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1ccc(cc1)CC(=O)NN
(2) InChI: InChI=1/C8H9FN2O/c9-7-3-1-6(2-4-7)5-8(12)11-10/h1-4H,5,10H2,(H,11,12)
(3) InChIKey: PFBNINAURUGQRR-UHFFFAOYAR