Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-[2-(Trifluoromethyl)phenyl]pyrrolidine |
EINECS | N/A |
CAS No. | 524674-04-2 | Density | 1.179 g/cm3 |
PSA | 12.03000 | LogP | 3.45870 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H12F3N | Boiling Point | 246.7 °C at 760 mmHg |
Molecular Weight | 215.218 | Flash Point | 103 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-[4-(Trifluoromethyl)phenyl]-pyrrolidine; |
Article Data | 4 |
The CAS register number of 2-(2-Trifluoromethyl-phenyl)-pyrrolidine is 524674-04-2. It also can be called as 4-[4-(Trifluoromethyl)phenyl]-pyrrolidine. The molecular formula about this chemical is C11H12F3N and the molecular weight is 215.21.
Physical properties about 2-(2-Trifluoromethyl-phenyl)-pyrrolidine are: (1)ACD/LogP: 2.35; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 3.24 Å2; (6)Index of Refraction: 1.473; (7)Molar Refractivity: 51.21 cm3; (8)Molar Volume: 182.4 cm3; (9)Polarizability: 20.3x10-24cm3; (10)Surface Tension: 29 dyne/cm; (11)Density: 1.179 g/cm3; (12)Flash Point: 103 °C; (13)Enthalpy of Vaporization: 48.38 kJ/mol; (14)Boiling Point: 246.7 °C at 760 mmHg; (15)Vapour Pressure: 0.0268 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccccc1C2NCCC2
(2)InChI: InChI=1/C11H12F3N/c12-11(13,14)9-5-2-1-4-8(9)10-6-3-7-15-10/h1-2,4-5,10,15H,3,6-7H2
(3)InChIKey: DRQIUNNVQDIWJF-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C11H12F3N/c12-11(13,14)9-5-2-1-4-8(9)10-6-3-7-15-10/h1-2,4-5,10,15H,3,6-7H2
(5)Std. InChIKey: DRQIUNNVQDIWJF-UHFFFAOYSA-N