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Cas Database

Name	(2-Fluorobenzyl)hydrazine	EINECS	N/A
CAS No.	51859-98-4	Density	1.144g/cm³
PSA	38.05000	LogP	1.88020
Solubility	N/A	Melting Point	N/A
Formula	C₇H₉FN₂	Boiling Point	265.8 °C at 760 mmHg
Molecular Weight	140.16	Flash Point	114.6 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	(2-FLUORO-BENZYL)-HYDRAZINE;	Article Data	6

(2-Fluorobenzyl)hydrazine Specification

The (2-Fluorobenzyl)hydrazine with cas registry number of 51859-98-4, is also named (2-FLUORO-BENZYL)-HYDRAZINE .

Physical properties of (2-Fluorobenzyl)hydrazine :(1)ACD/LogP: 0.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.72; (4)ACD/LogD (pH 7.4): 0.63; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1.65; (7)ACD/KOC (pH 5.5): 2; (8)ACD/KOC (pH 7.4): 45.29; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.537; (14)Molar Refractivity: 38.29 cm³; (15)Molar Volume: 122.4 cm³; (16)Polarizability: 15.18×10^-24cm³; (17)Surface Tension: 40.1 dyne/cm; (18)Enthalpy of Vaporization: 50.38 kJ/mol; (19)Vapour Pressure: 0.00895 mmHg at 25°C.

You can still convert the following datas into molecular structure: (1)SMILES:Fc1ccccc1CNN; (2)InChI:InChI=1/C7H9FN2/c8-7-4-2-1-3-6(7)5-10-9/h1-4,10H,5,9H2; (3)InChIKey:OOMBRKGIWITBLL-UHFFFAOYAD; (4)Std. InChI:InChI=1S/C7H9FN2/c8-7-4-2-1-3-6(7)5-10-9/h1-4,10H,5,9H2; (5)Std. InChIKey:OOMBRKGIWITBLL-UHFFFAOYSA-N.

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