Product Name

  • Name

    5-hydroxymethyl-pyrrolidine-2-one

  • EINECS
  • CAS No. 62400-75-3
  • Article Data14
  • CAS DataBase
  • Density 1.153 g/cm3
  • Solubility
  • Melting Point 87 °C
  • Formula C5H9NO2
  • Boiling Point 346 °C at 760 mmHg
  • Molecular Weight 115.132
  • Flash Point 163 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 62400-75-3 (5-hydroxymethyl-pyrrolidine-2-one)
  • Hazard Symbols
  • Synonyms 5-(Hydroxymethyl)-2-pyrrolidinone;5-Oxoprolenol;DL-5-(Hydroxymethyl)-2-pyrrolidinone;
  • PSA 49.33000
  • LogP -0.41390

2-Pyrrolidinone,5-(hydroxymethyl)- Specification

The 2-Pyrrolidinone,5-(hydroxymethyl)- is an organic compound with the formula C5H9NO2. The systematic name of this chemical is 5-(Hydroxymethyl)pyrrolidin-2-one. With the CAS registry number 62400-75-3, it is also named as 5-Hydroxymethylpyrrolidin-2-one. The category of the product is Benzenes. Besides, its molecular weight is 115.1305.

The physical properties of 2-Pyrrolidinone,5-(hydroxymethyl)- are: (1)ACD/LogP: -2.49; (2)ACD/LogD (pH 5.5): -2.49; (3)ACD/LogD (pH 7.4): -2.49; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.05; (7)ACD/KOC (pH 7.4): 1.05; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 29.54 Å2; (12)Index of Refraction: 1.476; (13)Molar Refractivity: 28.15 cm3; (14)Molar Volume: 99.8 cm3; (15)Polarizability: 11.16×10-24 cm3; (16)Surface Tension: 38.7 dyne/cm; (17)Density: 1.153 g/cm3; (18)Flash Point: 163 °C; (19)Enthalpy of Vaporization: 68.34 kJ/mol; (20)Boiling Point: 346 °C at 760 mmHg; (21)Vapour Pressure: 3.72E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NC(CO)CC1
(2)InChI: InChI=1/C5H9NO2/c7-3-4-1-2-5(8)6-4/h4,7H,1-3H2,(H,6,8)
(3)InChIKey: HOBJEFOCIRXQKH-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C5H9NO2/c7-3-4-1-2-5(8)6-4/h4,7H,1-3H2,(H,6,8)
(5)Std. InChIKey: HOBJEFOCIRXQKH-UHFFFAOYSA-N

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