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(S)-3-Hydroxypyrrolidin-2-one

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Name

(S)-3-Hydroxypyrrolidin-2-one

EINECS 676-349-3
CAS No. 34368-52-0 Density 1.292 g/cm3
PSA 49.33000 LogP -0.80400
Solubility N/A Melting Point 100-102 °C(Solv: ethanol (64-17-5); ethyl ether (60-29-7))
Formula C4H7NO2 Boiling Point 363.637 °C at 760 mmHg
Molecular Weight 101.105 Flash Point 173.722 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 34368-52-0 ((S)-3-HYDROXY-PYRROLIDIN-2-ONE) Hazard Symbols N/A
Synonyms

2-Pyrrolidinone,3-hydroxy-, (S)-;2-Pyrrolidinone, 3-hydroxy-, (S)-(-)- (8CI);(-)-3-Hydroxypyrrolidin-2-one;(3S)-3-Hydroxypyrrolidin-2-one;(S)-(-)-3-Hydroxypyrrolidin-2-one;(S)-3-Hydroxy-2-pyrrolidinone;(S)-3-Hydroxy-2-pyrrolidone;(S)-3-Hydroxybutyrolactam;3-(S)-Hydroxypyrrolidin-2-one;

Article Data 17

(S)-3-Hydroxypyrrolidin-2-one Specification

The CAS register number of (S)-3-Hydroxypyrrolidin-2-one is 34368-52-0. It also can be called as 2-Pyrrolidinone,3-hydroxy-, (3S)- and the systematic name about this chemical is (3S)-3-hydroxypyrrolidin-2-one. The molecular formula about this chemical is C4H7NO2 and molecular weight is 101.10. 

Physical properties about (S)-3-Hydroxypyrrolidin-2-one are: (1)ACD/LogP: -1.08; (2)ACD/LogD (pH 5.5): -3; (3)ACD/LogD (pH 7.4): -3; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 49.33Å2; (12)Index of Refraction: 1.513; (13)Molar Refractivity: 23.516 cm3; (14)Molar Volume: 78.234 cm3; (15)Polarizability: 9.322x10-24cm3; (16)Surface Tension: 50.88 dyne/cm; (17)Enthalpy of Vaporization: 70.57 kJ/mol; (18)Boiling Point: 363.637 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NCC[C@@H]1O
(2)InChI: InChI=1/C4H7NO2/c6-3-1-2-5-4(3)7/h3,6H,1-2H2,(H,5,7)/t3-/m0/s1
(3)InChIKey: FRKGSNOMLIYPSH-VKHMYHEABZ
(4)Std. InChI: InChI=1S/C4H7NO2/c6-3-1-2-5-4(3)7/h3,6H,1-2H2,(H,5,7)/t3-/m0/s1
(5)Std. InChIKey: FRKGSNOMLIYPSH-VKHMYHEASA-N

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