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Name |
(2S,4S)-4-Fluoro-2-pyrrolidinemethanol |
EINECS | N/A |
CAS No. | 791060-66-7 | Density | 1.141 g/cm3 |
PSA | 32.26000 | LogP | 0.00750 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H10FNO | Boiling Point | 186.76 °C at 760 mmHg |
Molecular Weight | 119.139 | Flash Point | 66.75 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[(2S,4S)-4-Fluoropyrrolidin-2-yl]methanol;2-Pyrrolidinemethanol, 4-fluoro-, (2S,4S)-; |
Article Data | 2 |
The (2S,4S)-4-Fluoro-2-pyrrolidinemethanol, with the CAS registry number 791060-66-7, is also known as 2-Pyrrolidinemethanol, 4-fluoro-, (2S,4S)-. This chemical's molecular formula is C5H10FNO and molecular weight is 119.14. What's more, its systematic name is [(2S,4S)-4-fluoropyrrolidin-2-yl]methanol.
Physical properties of (2S,4S)-4-Fluoro-2-pyrrolidinemethanol are: (1)ACD/LogP: -0.46; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 32.26 Å2; (7)Index of Refraction: 1.456; (8)Molar Refractivity: 28.408 cm3; (9)Molar Volume: 104.416 cm3; (10)Polarizability: 11.262×10-24cm3; (11)Surface Tension: 33.366 dyne/cm; (12)Density: 1.141 g/cm3; (13)Flash Point: 66.75 °C; (14)Enthalpy of Vaporization: 49.23 kJ/mol; (15)Boiling Point: 186.76 °C at 760 mmHg; (16)Vapour Pressure: 0.182 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: F[C@H]1C[C@H](NC1)CO
(2)Std. InChI: InChI=1S/C5H10FNO/c6-4-1-5(3-8)7-2-4/h4-5,7-8H,1-3H2/t4-,5-/m0/s1
(3)Std. InChIKey: GDLHZOVMBZPGEL-WHFBIAKZSA-N