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Name |
4-Fluorophenylacetyl hydrazine |
EINECS | N/A |
CAS No. | 34547-28-9 | Density | 1.236 g/cm3 |
PSA | 55.12000 | LogP | 1.44930 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H9FN2O | Boiling Point | 370.586 °C at 760 mmHg |
Molecular Weight | 168.171 | Flash Point | 177.924 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
(4-Fluorophenyl)aceticacid hydrazide; |
Article Data | 19 |
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