Product Name

  • Name

    VINYL 2-FUROATE

  • EINECS
  • CAS No. 1917-10-8
  • Article Data5
  • CAS DataBase
  • Density 1.135 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H6O3
  • Boiling Point 184.441 °C at 760 mmHg
  • Molecular Weight 138.123
  • Flash Point 65.348 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1917-10-8 (VINYL 2-FUROATE)
  • Hazard Symbols
  • Synonyms 2-Furoicacid, vinyl ester (6CI,7CI,8CI);Vinyl 2-furancarboxylate;Vinyl 2-furoate;
  • PSA 39.44000
  • LogP 1.57990

2-Furancarboxylic acid,ethenyl ester Specification

The CAS register number of 2-Furancarboxylic acid,ethenyl ester is 1917-10-8. It also can be called as Vinyl 2-furoate and the systematic name about this chemical is ethenyl furan-2-carboxylate. The molecular formula about this chemical is C7H6O3 and the molecular weight is 138.12. It belongs to the following product category which includes monomer.

Physical properties about 2-Furancarboxylic acid,ethenyl ester are: (1)ACD/LogP: 1.42; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 7; (5)ACD/BCF (pH 7.4): 7; (6)ACD/KOC (pH 5.5): 140; (7)ACD/KOC (pH 7.4): 140; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 39.44 Å2; (11)Index of Refraction: 1.482; (12)Molar Refractivity: 34.684 cm3; (13)Molar Volume: 121.721 cm3; (14)Polarizability: 13.75x10-24cm3; (15)Surface Tension: 34.449 dyne/cm; (16)Density: 1.135 g/cm3; (17)Flash Point: 65.348 °C; (18)Enthalpy of Vaporization: 42.068 kJ/mol; (19)Boiling Point: 184.441 °C at 760 mmHg; (20)Vapour Pressure: 0.733 mmHg at 25 °C.

Preparation: this chemical can be prepared by furan-2-carboxylic acid and acetoxyethene. This reaction will need reagent of PdCl2*NaCl. The reaction time is 10 hours with reaction temperature of 70 - 75 °C. The yield is about 40%.

2-Furancarboxylic acid,ethenyl ester can be prepared by furan-2-carboxylic acid and acetoxyethene.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC=C)c1ccco1
(2)InChI: InChI=1/C7H6O3/c1-2-9-7(8)6-4-3-5-10-6/h2-5H,1H2
(3)InChIKey: UDJQBKJWCBEDAU-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C7H6O3/c1-2-9-7(8)6-4-3-5-10-6/h2-5H,1H2
(5)Std. InChIKey: UDJQBKJWCBEDAU-UHFFFAOYSA-N

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