Product Name

  • Name

    azetidine-3-carboxylic acid methyl ester

  • EINECS
  • CAS No. 343238-58-4
  • Article Data4
  • CAS DataBase
  • Density 1.1 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H9NO2
  • Boiling Point 144.7 °C at 760 mmHg
  • Molecular Weight 115.132
  • Flash Point 41.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 343238-58-4 (azetidine-3-carboxylic acid methyl ester)
  • Hazard Symbols
  • Synonyms Methylazetidine-3-carboxylate;
  • PSA 38.33000
  • LogP -0.29240

Methyl azetidine-3-carboxylate Specification

The 3-Azetidinecarboxylicacid, methyl ester, with the CAS registry number 343238-58-4, is also known as 3-Azetidinecarboxylic acid, methyl ester. This chemical's molecular formula is C5H9NO2 and molecular weight is 115.1305. What's more, its systematic name is Methyl azetidine-3-carboxylate.

Physical properties about 3-Azetidinecarboxylicacid, methyl ester are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 38.33 Å2; (10)Index of Refraction: 1.45; (11)Molar Refractivity: 28.13 cm3; (12)Molar Volume: 104.6 cm3; (13)Polarizability: 11.15×10-24 cm3; (14)Surface Tension: 33.8 dyne/cm; (15)Density: 1.1 g/cm3; (16)Flash Point: 41.3 °C; (17)Enthalpy of Vaporization: 38.17 kJ/mol; (18)Boiling Point: 144.7 °C at 760 mmHg; (19)Vapour Pressure: 5.04 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: COC(=O)C1CNC1
(2) InChI: InChI=1/C5H9NO2/c1-8-5(7)4-2-6-3-4/h4,6H,2-3H2,1H3
(3) InChIKey: WGEYNHXHVVYOSK-UHFFFAOYAN

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