Product Name

  • Name

    Ethyl pyrrolidin-2-yl-acetate

  • EINECS
  • CAS No. 5027-77-0
  • Article Data12
  • CAS DataBase
  • Density 0.989 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H15NO2
  • Boiling Point 210.9 °C at 760 mmHg
  • Molecular Weight 157.213
  • Flash Point 81.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5027-77-0 (Ethyl pyrrolidin-2-yl-acetate)
  • Hazard Symbols
  • Synonyms Ethyl2-pyrrolidineacetate;NSC 351296;Pyrrolidin-2-ylethanoic acid ethyl ester;
  • PSA 38.33000
  • LogP 1.02040

2-Pyrrolidineaceticacid, ethyl ester Specification

The 2-Pyrrolidineaceticacid, ethyl ester is an organic compound with the formula C8H15NO2. The systematic name of this chemical is Ethyl pyrrolidin-2-ylacetate. With the CAS registry number 5027-77-0, it is also named as Ethyl pyrrolidin-2-yl-acetate. The category of the product is Pharmacetical. Besides, its molecular weight is 157.2102.

The physical properties of 2-Pyrrolidineaceticacid, ethyl ester are: (1)ACD/LogP: 0.76; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 29.54 Å2; (6)Index of Refraction: 1.443; (7)Molar Refractivity: 42.16 cm3; (8)Molar Volume: 158.8 cm3; (9)Polarizability: 16.71×10-24 cm3; (10)Surface Tension: 33.2 dyne/cm; (11)Density: 0.989 g/cm3; (12)Flash Point: 81.3 °C; (13)Enthalpy of Vaporization: 44.71 kJ/mol; (14)Boiling Point: 210.9 °C at 760 mmHg; (15)Vapour Pressure: 0.188 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)CC1NCCC1
(2)InChI: InChI=1/C8H15NO2/c1-2-11-8(10)6-7-4-3-5-9-7/h7,9H,2-6H2,1H3
(3)InChIKey: MYUVDBULNNBWOG-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C8H15NO2/c1-2-11-8(10)6-7-4-3-5-9-7/h7,9H,2-6H2,1H3
(5)Std. InChIKey: MYUVDBULNNBWOG-UHFFFAOYSA-N

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