Product Name

  • Name

    5-Hydroxy-1-methyl-2-pyrrolidone

  • EINECS
  • CAS No. 41194-00-7
  • Article Data10
  • CAS DataBase
  • Density 1.235 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H9NO2
  • Boiling Point 275.912 °C at 760 mmHg
  • Molecular Weight 115.132
  • Flash Point 120.668 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 41194-00-7 (5-Hydroxy-1-methyl-2-pyrrolidone)
  • Hazard Symbols
  • Synonyms 5-HYDROXY-1-METHYL-2-PYRROLIDONE;5-hydroxy-N-methyl-2-pyrrolidone*ethyl ether;5-Hydroxy-N-methyl-2-pyrrolidinone;5-Hydroxy-N-Methyl-2-pyrrolidone;5-Hydroxy-1-Methylpyrrolidin-2-one
  • PSA 40.54000
  • LogP -0.50510

5-Hydroxy-1-methyl-2-pyrrolidone Specification

The 5-Hydroxy-1-methyl-2-pyrrolidone is an organic compound with the formula C5H9NO2. The systematic name of this chemical is 5-hydroxy-1-methyl-pyrrolidin-2-one. With the CAS registry number 41194-00-7, it is also named as 2-pyrrolidinone, 5-hydroxy-1-methyl-.

Physical properties about 5-Hydroxy-1-methyl-2-pyrrolidone are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 4.752; (4)ACD/KOC (pH 7.4): 4.751; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 40.54 Å2; (9)Index of Refraction: 1.522; (10)Molar Refractivity: 28.442 cm3; (11)Molar Volume: 93.255 cm3; (12)Polarizability: 11.275×10-24cm3; (13)Surface Tension: 49.279 dyne/cm; (14)Density: 1.235 g/cm3; (15)Flash Point: 120.668 °C; (16)Enthalpy of Vaporization: 59.715 kJ/mol; (17)Boiling Point: 275.912 °C at 760 mmHg; (18)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CN1C(CCC1=O)O
(2)InChI: InChI=1/C5H9NO2/c1-6-4(7)2-3-5(6)8/h4,7H,2-3H2,1H3
(3)InChIKey: RMBHYULORNYSOB-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C5H9NO2/c1-6-4(7)2-3-5(6)8/h4,7H,2-3H2,1H3
(5)Std. InChIKey: RMBHYULORNYSOB-UHFFFAOYSA-N

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