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Cas Database

Name	(4-Fluorobenzyl)hydrazine	EINECS	N/A
CAS No.	699-05-8	Density	1.145 g/cm³
PSA	38.05000	LogP	1.88020
Solubility	N/A	Melting Point	N/A
Formula	C₇H₉FN₂	Boiling Point	271.784 °C at 760 mmHg
Molecular Weight	140.16	Flash Point	118.171 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	(4-FLUORO-BENZYL)-HYDRAZINE;	Article Data	3

(4-Fluorobenzyl)hydrazine Specification

The cas register number of (4-Fluorobenzyl)hydrazine is 699-05-8. The Systematic name about this chemical is (4-fluorobenzyl)hydrazine.

Physical properties about (4-Fluorobenzyl)hydrazine are: (1)ACD/LogP: 0.41; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 28; (6)#H bond acceptors: 2; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 38.05Å²; (10)Index of Refraction: 1.538; (11)Molar Refractivity: 38.293 cm³; (12)Molar Volume: 122.447 cm³; (13)Polarizability: 15.181x10^-24cm³; (14)Surface Tension: 40.138 dyne/cm; (15)Enthalpy of Vaporization: 51.004 kJ/mol; (16)Vapour Pressure: 0.006 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(CNN)cc1
(2)InChI: InChI=1/C7H9FN2/c8-7-3-1-6(2-4-7)5-10-9/h1-4,10H,5,9H2
(3)InChIKey: YMMCBGIHBVKZGD-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C7H9FN2/c8-7-3-1-6(2-4-7)5-10-9/h1-4,10H,5,9H2
(5)Std. InChIKey: YMMCBGIHBVKZGD-UHFFFAOYSA-N

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