(2S,4S)-4-Fluoro-2-pyrrolidinemethanol supplier

Name
(2S,4S)-4-Fluoro-2-pyrrolidinemethanol
EINECS
CAS No. 791060-66-7
Article Data2
CAS DataBase
Density 1.141 g/cm³
Solubility
Melting Point
Formula C₅H₁₀FNO
Boiling Point 186.76 °C at 760 mmHg
Molecular Weight 119.139
Flash Point 66.75 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [(2S,4S)-4-Fluoropyrrolidin-2-yl]methanol;2-Pyrrolidinemethanol, 4-fluoro-, (2S,4S)-;
PSA 32.26000
LogP 0.00750

(2S,4S)-4-Fluoro-2-pyrrolidinemethanol Specification

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

Product Name

(2S,4S)-4-Fluoro-2-pyrrolidinemethanol

(2S,4S)-4-Fluoro-2-pyrrolidinemethanol Specification

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