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CAS No.: | 298690-72-9 |
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Name: | 2-(3-Fluorophenyl)-pyrrolidine |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C10H12FN |
Molecular Weight: | 165.21 |
Synonyms: | 2-(3-Fluorophenyl)pyrrolidine; |
Density: | 1.078 g/cm3 |
Boiling Point: | 232.3 °C at 760 mmHg |
Flash Point: | 94.3 °C |
PSA: | 12.03000 |
LogP: | 2.57900 |
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The 2-(3-Fluorophenyl)-pyrrolidine is an organic compound with the formula C10H12FN. The IUPAC name of this chemical is 2-(3-fluorophenyl)pyrrolidine. With the CAS registry number 298690-72-9, it is also named as Pyrrolidine, 2-(3-fluorophenyl)-. The product's category is Benzenes.
Physical properties about 2-(3-Fluorophenyl)-pyrrolidine are: (1)ACD/LogP: 1.83; (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: 1.515; (7)Molar Refractivity: 46.23 cm3; (8)Molar Volume: 153.1 cm3; (9)Polarizability: 18.32×10-24cm3; (10)Surface Tension: 35.3 dyne/cm; (11)Density: 1.078 g/cm3; (12)Flash Point: 94.3 °C; (13)Enthalpy of Vaporization: 46.9 kJ/mol; (14)Boiling Point: 232.3 °C at 760 mmHg; (15)Vapour Pressure: 0.0595 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cccc(c1)C2NCCC2
(2)InChI: InChI=1/C10H12FN/c11-9-4-1-3-8(7-9)10-5-2-6-12-10/h1,3-4,7,10,12H,2,5-6H2
(3)InChIKey: OADZVVBVXBBMPW-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C10H12FN/c11-9-4-1-3-8(7-9)10-5-2-6-12-10/h1,3-4,7,10,12H,2,5-6H2
(5)Std. InChIKey: OADZVVBVXBBMPW-UHFFFAOYSA-N