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Name |
Pyridine,3-bromo-5-(2S)-2-pyrrolidinyl- |
EINECS | N/A |
CAS No. | 83023-58-9 | Density | 1.434 g/cm3 |
PSA | 24.92000 | LogP | 2.59740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H11BrN2 | Boiling Point | 295.4 °C at 760 mmHg |
Molecular Weight | 227.104 | Flash Point | 132.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyridine,3-bromo-5-(2-pyrrolidinyl)-, (S)-;5-Bromonornicotine; |
Article Data | 5 |
The Pyridine, 3-bromo-5-(2S)-2-pyrrolidinyl-, with the CAS registry number 83023-58-9, is also known as (2S)-5-Bromo-3-(2-pyrrolidinyl)pyridine. This chemical's molecular formula is C9H11BrN2 and molecular weight is 227.10. What's more, its systematic name is 3-Bromo-5-[(2S)-pyrrolidin-2-yl]pyridine.
Physical properties about Pyridine, 3-bromo-5-(2S)-2-pyrrolidinyl- are: (1)ACD/LogP: 1.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.76; (4)ACD/LogD (pH 7.4): -0.96; (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: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 16.13 Å2; (13)Index of Refraction: 1.57; (14)Molar Refractivity: 52.02 cm3; (15)Molar Volume: 158.3 cm3; (16)Polarizability: 20.62×10-24 cm3; (17)Surface Tension: 45.3 dyne/cm; (18)Density: 1.434 g/cm3; (19)Flash Point: 132.5 °C; (20)Enthalpy of Vaporization: 53.51 kJ/mol; (21)Boiling Point: 295.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00153 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cncc(c1)[C@H]2NCCC2
(2) InChI: InChI=1/C9H11BrN2/c10-8-4-7(5-11-6-8)9-2-1-3-12-9/h4-6,9,12H,1-3H2/t9-/m0/s1
(3) InChIKey: APOQHGHGEPQGOO-VIFPVBQEBD