| Identification | |
| Name: | 2-Pyrrolidinone,3-hydroxy-, (3S)- |
| 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; |
| CAS: | 34368-52-0 |
| Molecular Formula: | C4H7NO2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C4H7NO2/c6-3-1-2-5-4(3)7/h3,6H,1-2H2,(H,5,7)/t3-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 173.7°C |
| Boiling Point: | 363.6°Cat760mmHg |
| Density: | 1.292g/cm3 |
| Refractive index: | 1.513 |
| 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: |
| Flash Point: | 173.7°C |
| Safety Data | |
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