Product Name

  • Name

    5-(3-CHLORO-PHENYL)-FURAN-2-CARBOXYLIC ACID

  • EINECS
  • CAS No. 41019-44-7
  • Article Data21
  • CAS DataBase
  • Density 1.374 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H7ClO3
  • Boiling Point 398.6 °C at 760 mmHg
  • Molecular Weight 222.628
  • Flash Point 194.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 41019-44-7 (5-(3-CHLORO-PHENYL)-FURAN-2-CARBOXYLIC ACID)
  • Hazard Symbols Xi
  • Synonyms 5-(3-Chlorophenyl)-2-furancarboxylicacid;5-(3-Chlorophenyl)-2-furoic acid;5-(m-Chlorophenyl)-2-furancarboxylicacid;
  • PSA 50.44000
  • LogP 3.29820

2-Furancarboxylicacid, 5-(3-chlorophenyl)- Specification

The 2-Furancarboxylicacid, 5-(3-chlorophenyl)- is an organic compound with the formula C11H7ClO3. The systematic name of this chemical is 5-(3-chlorophenyl)furan-2-carboxylic acid. With the CAS registry number 41019-44-7, it is also named as 5-(3-Chlorophenyl)-2-furoic acid.

Physical properties about 2-Furancarboxylicacid, 5-(3-chlorophenyl)- are: (1)ACD/LogP: 3.17; (2)ACD/LogD (pH 5.5): 0.78; (3)ACD/LogD (pH 7.4): 0.05; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 5.12; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 39.44 Å2; (12)Index of Refraction: 1.594; (13)Molar Refractivity: 54.96 cm3; (14)Molar Volume: 161.9 cm3; (15)Polarizability: 21.79×10-24cm3; (16)Surface Tension: 50.8 dyne/cm; (17)Density: 1.374 g/cm3; (18)Flash Point: 194.9 °C; (19)Enthalpy of Vaporization: 68.46 kJ/mol; (20)Boiling Point: 398.6 °C at 760 mmHg; (21)Vapour Pressure: 4.55E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c2oc(c1cc(Cl)ccc1)cc2
(2)InChI: InChI=1/C11H7ClO3/c12-8-3-1-2-7(6-8)9-4-5-10(15-9)11(13)14/h1-6H,(H,13,14)
(3)InChIKey: OWEBZHHXEPQWQW-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C11H7ClO3/c12-8-3-1-2-7(6-8)9-4-5-10(15-9)11(13)14/h1-6H,(H,13,14)
(5)Std. InChIKey: OWEBZHHXEPQWQW-UHFFFAOYSA-N

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