1-(2-Fluorobenzyl)piperazin-2-one supplier

Name
1-(2-Fluorobenzyl)piperazin-2-one
EINECS
CAS No. 893747-85-8
Density 1.207 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₃FN₂O
Boiling Point 380.608 °C at 760 mmHg
Molecular Weight 208.23
Flash Point 183.985 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-piperazinone, 1-[(2-fluorophenyl)methyl]-;
PSA 32.34000
LogP 1.02420

1-(2-Fluorobenzyl)piperazin-2-one Specification

The 1-(2-Fluorobenzyl)piperazin-2-one with the CAS number 893747-85-8 is also called 2-piperazinone, 1-[(2-fluorophenyl)methyl]-. Its molecular formula is C₁₁H₁₃FN₂O. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 1-(2-Fluorobenzyl)piperazin-2-one are: (1)ACD/LogP: -0.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 8; (7)ACD/KOC (pH 7.4): 51; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 32.34 Å²; (12)Index of Refraction: 1.546; (13)Molar Refractivity: 54.652 cm³; (14)Molar Volume: 172.559 cm³; (15)Polarizability: 21.666×10^-24cm³; (16)Surface Tension: 42.879 dyne/cm; (17)Enthalpy of Vaporization: 62.878 kJ/mol; (18)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2ccccc2CN1CCNCC1=O
(2)InChI: InChI=1/C11H13FN2O/c12-10-4-2-1-3-9(10)8-14-6-5-13-7-11(14)15/h1-4,13H,5-8H2
(3)InChIKey: VDTMKYQLLVZDID-UHFFFAOYAI

Product Name

1-(2-Fluorobenzyl)piperazin-2-one

1-(2-Fluorobenzyl)piperazin-2-one Specification

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