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Name |
4-Fluorophenylhydrazine |
EINECS | 206-732-9 |
CAS No. | 371-14-2 | Density | 1.257g/cm3 |
PSA | 38.05000 | LogP | 2.68660 |
Solubility | N/A | Melting Point |
36.8 °C |
Formula | C6H7FN2 | Boiling Point | 226.7 °C at 760 mmHg |
Molecular Weight | 126.133 | Flash Point | 90.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Hydrazine,(p-fluorophenyl)- (6CI,7CI,8CI);(p-Fluorophenyl)hydrazine;1-(4-Fluorophenyl)hydrazine;4-Fluorophenylhydrazine;N-(4-Fluorophenyl)hydrazine; |
Article Data | 38 |
The Hydrazine,(4-fluorophenyl)-, with CAS registry number 371-14-2, has the systematic name of (4-fluorophenyl)hydrazine. Besides this, it is also called 1-(4-Fluorophenyl)hydrazine. And the chemical formula of this chemical is C6H7FN2. What's more, its EINECS is 206-732-9.
Physical properties of Hydrazine,(4-fluorophenyl)-: (1)ACD/LogP: 1.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.49; (4)ACD/LogD (pH 7.4): 1.69; (5)ACD/BCF (pH 5.5): 7.06; (6)ACD/BCF (pH 7.4): 11.38; (7)ACD/KOC (pH 5.5): 122.8; (8)ACD/KOC (pH 7.4): 197.97; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 6.48 Å2; (13)Index of Refraction: 1.609; (14)Molar Refractivity: 34.75 cm3; (15)Molar Volume: 100.2 cm3; (16)Polarizability: 13.77×10-24cm3; (17)Surface Tension: 46.9 dyne/cm; (18)Density: 1.257 g/cm3; (19)Flash Point: 90.9 °C; (20)Enthalpy of Vaporization: 46.33 kJ/mol; (21)Boiling Point: 226.7 °C at 760 mmHg; (22)Vapour Pressure: 0.0805 mmHg at 25°C.
Preparation: this chemical can be prepared by 4-fluoro-benzenediazonium; tetrafluoroborate. This reaction will need reagents Zn, NiCl2.6H2O and solvent tetrahydrofuran. The yield is about 72%.
Uses of Hydrazine,(4-fluorophenyl)-: it can be used to produce 4-fluoro-phenol and fluorobenzene. This reaction will need reagents sodium phosphate buffer, O2. The reaction time is 2 hour(s) with reaction temperature of 37 ℃. The yield is about 79%.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(NN)cc1
(2)InChI: InChI=1/C6H7FN2/c7-5-1-3-6(9-8)4-2-5/h1-4,9H,8H2
(3)InChIKey: ZXBMIRYQUFQQNX-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C6H7FN2/c7-5-1-3-6(9-8)4-2-5/h1-4,9H,8H2
(5)Std. InChIKey: ZXBMIRYQUFQQNX-UHFFFAOYSA-N