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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 | 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 |
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