Product Name

  • Name

    (5R)-5-hydroxypyrrolidin-2-one

  • EINECS
  • CAS No. 168111-92-0
  • Article Data4
  • CAS DataBase
  • Density 1.292 g/cm3
  • Solubility
  • Melting Point
  • Formula C4H7NO2
  • Boiling Point 363.6 °C at 760 mmHg
  • Molecular Weight 101.105
  • Flash Point 173.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 168111-92-0 ((5R)-5-hydroxypyrrolidin-2-one)
  • Hazard Symbols
  • Synonyms 2-Pyrrolidinone,5-hydroxy-, (R)- (9CI);(R)-5-Hydroxypyrrolidin-2-one;
  • PSA
  • LogP

2-Pyrrolidinone,5-hydroxy-, (5R)- Specification

The 2-Pyrrolidinone,5-hydroxy-, (5R)- is an organic compound with the formula C4H7NO2. The IUPAC name of this chemical is (5R)-5-Hydroxypyrrolidin-2-one. The CAS registry number of this chemical is 168111-92-0. Besides, its molecular weight is 101.1039.

Physical properties about 2-Pyrrolidinone,5-hydroxy-, (5R)- are: (1)ACD/LogP: -2.82; (2)ACD/LogD (pH 5.5): -2.82; (3)ACD/LogD (pH 7.4): -2.82; (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: 29.54 Å2; (12)Index of Refraction: 1.513; (13)Molar Refractivity: 23.51 cm3; (14)Molar Volume: 78.2 cm3; (15)Polarizability: 9.32×10-24 cm3; (16)Surface Tension: 50.8 dyne/cm; (17)Density: 1.292 g/cm3; (18)Flash Point: 173.7 °C; (19)Enthalpy of Vaporization: 70.57 kJ/mol; (20)Boiling Point: 363.6 °C at 760 mmHg; (21)Vapour Pressure: 9.26E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C4H7NO2/c6-3-1-2-4(7)5-3/h3,6H,1-2H2,(H,5,7)/t3-/m1/s1
(2)InChIKey: WBGWUCXEMSSZJL-GSVOUGTGBJ
(3)Std. InChI: InChI=1S/C4H7NO2/c6-3-1-2-4(7)5-3/h3,6H,1-2H2,(H,5,7)/t3-/m1/s1
(4)Std. InChIKey: WBGWUCXEMSSZJL-GSVOUGTGSA-N

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