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CAS No.: | 111821-58-0 |
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Name: | (S)-(-)-3-AMINO-1-HYDROXYPYRROLIDIN-2-ONE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C4H8N2O2 |
Molecular Weight: | 116.12 |
Synonyms: | 2-Pyrrolidinone,3-amino-1-hydroxy-, (S)-;(-)-HA 966;(S)-HA 966; |
Density: | 1.436 g/cm3 |
Melting Point: | 166℃ |
Boiling Point: | 258.6 °C at 760 mmHg |
Flash Point: | 110.2 °C |
PSA: | 66.56000 |
LogP: | -0.42660 |
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The 2-Pyrrolidinone,3-amino-1-hydroxy-, (3S)- is an organic compound with the formula C4H8N2O2. The IUPAC name of this chemical is (3S)-3-Amino-1-hydroxypyrrolidin-2-one. With the CAS registry number 111821-58-0. The category of the product is Glutamate receptor. Besides, its molecular weight is 116.12.
The physical properties of 2-Pyrrolidinone,3-amino-1-hydroxy-, (3S)- are: (1)ACD/LogP: -2.41; (2)ACD/LogD (pH 5.5): -4.59; (3)ACD/LogD (pH 7.4): -3.12; (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: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 32.78 Å2; (12)Index of Refraction: 1.59; (13)Molar Refractivity: 27.28 cm3; (14)Molar Volume: 80.8 cm3; (15)Polarizability: 10.81×10-24 cm3; (16)Surface Tension: 73.5 dyne/cm; (17)Density: 1.436 g/cm3; (18)Flash Point: 110.2 °C; (19)Enthalpy of Vaporization: 57.64 kJ/mol; (20)Boiling Point: 258.6 °C at 760 mmHg; (21)Vapour Pressure: 0.002 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1N(O)CC[C@@H]1N
(2)InChI: InChI=1/C4H8N2O2/c5-3-1-2-6(8)4(3)7/h3,8H,1-2,5H2/t3-/m0/s1
(3)InChIKey: HCKUBNLZMKAEIN-VKHMYHEABV
(4)Std. InChI: InChI=1S/C4H8N2O2/c5-3-1-2-6(8)4(3)7/h3,8H,1-2,5H2/t3-/m0/s1
(5)Std. InChIKey: HCKUBNLZMKAEIN-VKHMYHEASA-N