Specification: |
The 3-Fluoro-4-benzylpiperidinone, with CAS registry number 475152-19-3, has the systematic name of 4-benzyl-3-fluoro-piperidin-2-one. Besides this, it is also called 2-piperidinone, 3-fluoro-4-(phenylmethyl)-. And the chemical formula of this chemical is C12H14FNO.
Physical properties of 3-Fluoro-4-benzylpiperidinone: (1)ACD/LogP: 1.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.699; (4)ACD/LogD (pH 7.4): 1.699; (5)ACD/BCF (pH 5.5): 11.506; (6)ACD/BCF (pH 7.4): 11.506; (7)ACD/KOC (pH 5.5): 200.004; (8)ACD/KOC (pH 7.4): 200.004; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.1 Å2; (13)Index of Refraction: 1.534; (14)Molar Refractivity: 56.333 cm3; (15)Molar Volume: 181.168 cm3; (16)Polarizability: 22.332×10-24cm3; (17)Surface Tension: 39.099 dyne/cm; (18)Enthalpy of Vaporization: 61.895 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)CC2CCNC(=O)C2F
(2)InChI: InChI=1/C12H14FNO/c13-11-10(6-7-14-12(11)15)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,14,15)
(3)InChIKey: CUPUEPQAZUIWQA-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C12H14FNO/c13-11-10(6-7-14-12(11)15)8-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,14,15)
(5)Std. InChIKey: CUPUEPQAZUIWQA-UHFFFAOYSA-N
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