Product Name

  • Name

    3-OXO-3-THIOPHEN-2-YL-PROPIONIC ACID METHYL ESTER

  • EINECS
  • CAS No. 134568-16-4
  • Article Data27
  • CAS DataBase
  • Density 1.253 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8O3S
  • Boiling Point 275.8 °C at 760 mmHg
  • Molecular Weight 184.216
  • Flash Point 120.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 134568-16-4 (3-OXO-3-THIOPHEN-2-YL-PROPIONIC ACID METHYL ESTER)
  • Hazard Symbols
  • Synonyms Methyl3-oxo-3-(2-thienyl)propanoate;methyl 3-oxo-3-thiophen-2-ylpropanoate;2-Thiophenepropanoic acid, β-oxo-, methyl ester;Methyl 3-oxo-3-(2-thienyl)propanoate;2-Thiophenepropanoic acid, β-oxo-, methyl ester;
  • PSA 71.61000
  • LogP 1.49390

2-Thiophenepropanoicacid, b-oxo-, methyl ester Specification

The 2-Thiophenepropanoicacid, b-oxo-, methyl ester, with the CAS registry number 134568-16-4, has the systematic name of methyl 3-oxo-3-thiophen-2-ylpropanoate. And the molecular formula of this chemical is C8H8O3S. It is a kind of organics, and should be stored in the dry and cool environment.

The physical properties of 2-Thiophenepropanoicacid, b-oxo-, methyl ester are as following: (1)ACD/LogP: 0.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.93; (4)ACD/LogD (pH 7.4): 0.93; (5)ACD/BCF (pH 5.5): 2.98; (6)ACD/BCF (pH 7.4): 2.97; (7)ACD/KOC (pH 5.5): 76.09; (8)ACD/KOC (pH 7.4): 75.77; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 71.61 Å2; (13)Index of Refraction: 1.534; (14)Molar Refractivity: 45.7 cm3; (15)Molar Volume: 146.9 cm3; (16)Polarizability: 18.11×10-24cm3; (17)Surface Tension: 44.6 dyne/cm; (18)Density: 1.253 g/cm3; (19)Flash Point: 120.6 °C; (20)Enthalpy of Vaporization: 51.43 kJ/mol; (21)Boiling Point: 275.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00497 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1sccc1)CC(=O)OC
(2)InChI: InChI=1/C8H8O3S/c1-11-8(10)5-6(9)7-3-2-4-12-7/h2-4H,5H2,1H3
(3)InChIKey: DNCOUBWXEBETIP-UHFFFAOYAA

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