(2-Fluorobenzyl)hydrazine supplier

Name
(2-FLUORO-BENZYL)-HYDRAZINE
EINECS
CAS No. 51859-98-4
Article Data6
CAS DataBase
Density 1.144g/cm³
Solubility
Melting Point
Formula C₇H₉FN₂
Boiling Point 265.8 °C at 760 mmHg
Molecular Weight 140.16
Flash Point 114.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2-FLUORO-BENZYL)-HYDRAZINE;
PSA 38.05000
LogP 1.88020

(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.

Product Name

(2-FLUORO-BENZYL)-HYDRAZINE

(2-Fluorobenzyl)hydrazine Specification

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