Product Name

  • Name

    2,6-Naphthalenedicarboxylic acid

  • EINECS 214-527-0
  • CAS No. 1141-38-4
  • Article Data60
  • CAS DataBase
  • Density 1.455 g/cm3
  • Solubility 3μg/L at 20℃
  • Melting Point >300 °C(lit.)
  • Formula C12H8O4
  • Boiling Point 437.281 °C at 760 mmHg
  • Molecular Weight 216.193
  • Flash Point 232.396 °C
  • Transport Information
  • Appearance Beige powder
  • Safety 24/25
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 1141-38-4 (2,6-Naphthalenedicarboxylic acid)
  • Hazard Symbols IrritantXi
  • Synonyms 2,6-Naphthalicacid;NSC 96410;
  • PSA 74.60000
  • LogP 2.23620

2,6-Naphthalenedicarboxylic acid Uses

  2,6-Naphthalic acid (CAS NO.1141-38-4) is used as pharmaceutical intermediate.

2,6-Naphthalenedicarboxylic acid Specification

 The 2,6-Naphthalenedicarboxylic acid, with the CAS registry number 1141-38-4. It belongs to the product categories of Intermediates & Fine Chemicals;Pharmaceuticals. This chemical's molecular formula is  C12H8O4  and molecular weight is 216.19. Its EINECS number is 214-527-0.What's more,Its systematic name is 2,6-Naphthalenedicarboxylic acid.It is a beige powderwhich is irritating to eyes, respiratory system and skin. So when you use it ,you should avoid contact it  with your skin and eyes .And it is used as pharmaceutical intermediate.

Physical properties about 2,6-Diaminotoluene are:
(1)ACD/LogP:  2.126; (2)# of Rule of 5 Violations:  0; (3)ACD/LogD (pH 5.5):  -0.68; (4)ACD/LogD (pH 7.4):  -2.02; (5)ACD/BCF (pH 5.5):  1.00; (6)ACD/BCF (pH 7.4):  1.00; (7)ACD/KOC (pH 5.5):  1.00; (8)ACD/KOC (pH 7.4):  1.00; (9)#H bond acceptors:  4; (10)#H bond donors:  2; (11)#Freely Rotating Bonds:  2; (12)Index of Refraction:  1.708; (13)Molar Refractivity:  57.955 cm3; (14)Molar Volume:  148.608 cm3; (15)Surface Tension:  73.6589965820313 dyne/cm; (16)Density:  1.455 g/cm3; (17)Flash Point:  232.396 °C; (18)Enthalpy of Vaporization:  73.135 kJ/mol; (19)Boiling Point:  437.281 °C at 760 mmHg; (20)Vapour Pressure:  0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES:c1cc(cc2c1cc(cc2)C(=O)O)C(=O)O;
(2)Std. InChI:InChI=1S/C12H8O4/c13-11(14)9-3-1-7-5-10(12(15)16)4-2-8(7)6-9/h1-6H,(H,13,14)(H,15,16);
(3)Std. InChIKey:RXOHFPCZGPKIRD-UHFFFAOYSA-N.

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