Basic Information | Post buying leads | Suppliers |
Name |
4-Piperidinone,1-(3-fluorophenyl)- |
EINECS | N/A |
CAS No. | 158553-31-2 | Density | 1.19 g/cm3 |
PSA | 20.31000 | LogP | 2.06000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H12FNO | Boiling Point | 327.269 °C at 760 mmHg |
Molecular Weight | 193.22 | Flash Point | 151.727 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
CHEMBRDG-BB 4000325;1-N-(3-FLUOROPHENYL)-PIPERIDIN-4-ONE;1-(3-FLUORO-PHENYL)-PIPERIDIN-4-ONE;1-(3-fluorophenyl)piperidin-4-one(SALTDATA: FREE) |
The 4-Piperidinone,1-(3-fluorophenyl)- has the CAS registry number 158553-31-2. Its molecular formula is C11H12FNO and its molecular weight is 193.22. Additionally, the systematic name of this chemical is 1-(3-fluorophenyl)piperidin-4-one.
Other characteristics of the 4-Piperidinone,1-(3-fluorophenyl)- can be summarised as followings: (1)ACD/LogP: 1.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.137; (4)ACD/LogD (pH 7.4): 1.154; (5)ACD/BCF (pH 5.5): 4.262; (6)ACD/BCF (pH 7.4): 4.437; (7)ACD/KOC (pH 5.5): 97.117; (8)ACD/KOC (pH 7.4): 101.101; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 51.194 cm3; (15)Molar Volume: 162.408 cm3; (16)Polarizability: 20.295×10-24cm3; (17)Surface Tension: 41.944 dyne/cm; (18)Density: 1.19 g/cm3; (19)Flash Point: 151.727 °C; (20)Enthalpy of Vaporization: 56.955 kJ/mol; (21)Boiling Point: 327.269 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: c1cc(cc(c1)F)N2CCC(=O)CC2
2.InChI: InChI=1/C11H12FNO/c12-9-2-1-3-10(8-9)13-6-4-11(14)5-7-13/h1-3,8H,4-7H2
3.InChIKey: FBLDYOQSZAVPAL-UHFFFAOYAP