| Identification | |
| Name: | Pyrrolidine,2-(4-fluorophenyl)-, (2R)- |
| Synonyms: | (2R)-2-(4-Fluorophenyl)pyrrolidine;pyrrolidine, 2-(4-fluorophenyl)-, (2R)-; |
| CAS: | 298690-89-8 |
| Molecular Formula: | C10H12FN |
| Molecular Weight: | 165.21 |
| InChI: | InChI=1/C10H12FN/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h3-6,10,12H,1-2,7H2/t10-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.078 g/cm3 |
| Refractive index: | 1.515 |
| Specification: |
The (R)-2-(4-Fluorophenyl)pyrrolidine, with the CAS registry number 298690-89-8, has the systematic name of (2R)-2-(4-fluorophenyl)pyrrolidine. It belongs to the following product category of API intermediates. And the molecular formula of the chemical is C10H12FN. The characteristics of this chemical are as followings: (1)ACD/LogP: 1.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.26; (4)ACD/LogD (pH 7.4): -0.92; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.515; (14)Molar Refractivity: 46.23 cm3; (15)Molar Volume: 153.1 cm3; (16)Polarizability: 18.32×10-24cm3; (17)Surface Tension: 35.3 dyne/cm; (18)Density: 1.078 g/cm3; (19)Flash Point: 96.3 °C; (20)Enthalpy of Vaporization: 47.23 kJ/mol; (21)Boiling Point: 235.5 °C at 760 mmHg; (22)Vapour Pressure: 0.0497 mmHg at 25°C. Addtionally, the following datas could be converted into the molecular structure: |
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