3-Hydroxypyrrolidin-2-one supplier

Name
3-Hydroxypyrrolidin-2-one
EINECS
CAS No. 15116-68-4
Density 1.292 g/cm³
Solubility
Melting Point 102-107°C
Formula C₄H₇NO₂
Boiling Point 363.637 °C at 760 mmHg
Molecular Weight 101.1039
Flash Point 173.722 °C
Transport Information
Appearance
Safety 26
Risk Codes 22-36
Molecular Structure
Hazard Symbols Xn
Synonyms 3-Hydroxy-2-pyrrolidinone,95%
PSA 52.82000
LogP -0.85690

3-Hydroxypyrrolidin-2-one Specification

The 3-Hydroxypyrrolidin-2-one is an organic compound with the formula C₄H₇NO₂. The systematic name of this chemical is 3-hydroxypyrrolidin-2-one. With the CAS registry number 15116-68-4, it is also named as 2-pyrrolidinone, 3-hydroxy-.

Physical properties about 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: 49.33 Å²; (12)Index of Refraction: 1.513; (13)Molar Refractivity: 23.516 cm³; (14)Molar Volume: 78.234 cm³; (15)Polarizability: 9.322×10^-24cm³; (16)Surface Tension: 50.88 dyne/cm; (17)Density: 1.292 g/cm³; (18)Flash Point: 173.722 °C; (19)Enthalpy of Vaporization: 70.57 kJ/mol; (20)Boiling Point: 363.637 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NCCC1O
(2)InChI: InChI=1/C4H7NO2/c6-3-1-2-5-4(3)7/h3,6H,1-2H2,(H,5,7)
(3)InChIKey: FRKGSNOMLIYPSH-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C4H7NO2/c6-3-1-2-5-4(3)7/h3,6H,1-2H2,(H,5,7)
(5)Std. InChIKey: FRKGSNOMLIYPSH-UHFFFAOYSA-N

Product Name

3-Hydroxypyrrolidin-2-one

3-Hydroxypyrrolidin-2-one Specification

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