CAS: 102392-11-0

Risk Codes:

Safety:

RTECS :

DG0875000

The CAS registry number of Piperazine, 1-(4-fluoro-2-methoxyphenyl)- is 102392-11-0. This chemical's molecular formula is C₁₁H₁₅FN₂O and molecular weight is 210.25. What's more, its systematic name is called 1-(4-Fluoro-2-methoxyphenyl)piperazine.

Physical properties about Piperazine, 1-(4-fluoro-2-methoxyphenyl)- are: (1)ACD/LogP: 1.365; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.40; (4)ACD/LogD (pH 7.4): 0.20; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 8.97; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 24.5 Å²; (13)Index of Refraction: 1.519; (14)Molar Refractivity: 56.478 cm³; (15)Molar Volume: 185.946 cm³; (16)Polarizability: 22.39×10^-24cm³; (17)Surface Tension: 35.832 dyne/cm; (18)Density: 1.131 g/cm³; (19)Flash Point: 155.283 °C; (20)Enthalpy of Vaporization: 57.598 kJ/mol; (21)Boiling Point: 333.149 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cc(OC)c(cc1)N2CCNCC2
(2) InChI: InChI=1S/C11H15FN2O/c1-15-11-8-9(12)2-3-10(11)14-6-4-13-5-7-14/h2-3,8,13H,4-7H2,1H3
(3) InChIKey: WBXQIAKHNGXXCJ-UHFFFAOYSA-N