Product Name

  • Name

    5-HYDROXYPYRIDINE-3,4-DICARBOXYLIC ACID METHYL ESTER

  • EINECS
  • CAS No. 243980-03-2
  • Article Data1
  • CAS DataBase
  • Density 1.499 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H7NO5
  • Boiling Point 476.2 °C at 760 mmHg
  • Molecular Weight 197.147
  • Flash Point 241.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 243980-03-2 (5-HYDROXYPYRIDINE-3,4-DICARBOXYLIC ACID METHYL ESTER)
  • Hazard Symbols
  • Synonyms 5-Hydroxypyridine-3,4-dicarboxylic acid 4-methyl ester;QC-9270;OR4210;
  • PSA 96.72000
  • LogP 0.27200

3,4-Pyridinedicarboxylicacid, 5-hydroxy-, 4-methyl ester Specification

The 3,4-Pyridinedicarboxylicacid, 5-hydroxy-, 4-methyl ester is an organic compound with the formula C8H7NO5. The systematic name of this chemical is 5-hydroxy-4-(methoxycarbonyl)pyridine-3-carboxylic acid. With the CAS registry number 243980-03-2, it is also named as 5-Hydroxy-4-(methoxycarbonyl)nicotinic acid.

Physical properties about 3,4-Pyridinedicarboxylicacid, 5-hydroxy-, 4-methyl ester are: (1)ACD/LogP: 0.59; (2)ACD/LogD (pH 5.5): -2.24; (3)ACD/LogD (pH 7.4): -2.6; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 74.72 Å2; (12)Index of Refraction: 1.598; (13)Molar Refractivity: 44.92 cm3; (14)Molar Volume: 131.5 cm3; (15)Polarizability: 17.81×10-24cm3; (16)Surface Tension: 72.2 dyne/cm; (17)Density: 1.499 g/cm3; (18)Flash Point: 241.8 °C; (19)Enthalpy of Vaporization: 77.93 kJ/mol; (20)Boiling Point: 476.2 °C at 760 mmHg; (21)Vapour Pressure: 7.12E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)c1c(cncc1O)C(=O)O
(2)InChI: InChI=1/C8H7NO5/c1-14-8(13)6-4(7(11)12)2-9-3-5(6)10/h2-3,10H,1H3,(H,11,12)
(3)InChIKey: KIMCKQKZVLZPLS-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C8H7NO5/c1-14-8(13)6-4(7(11)12)2-9-3-5(6)10/h2-3,10H,1H3,(H,11,12)
(5)Std. InChIKey: KIMCKQKZVLZPLS-UHFFFAOYSA-N

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