Product Name

  • Name

    2-Methyl-1,4-benzenedicarboxylic acid

  • EINECS
  • CAS No. 5156-01-4
  • Article Data25
  • CAS DataBase
  • Density 1.377g/cm3
  • Solubility
  • Melting Point 323-325 °C
  • Formula C9H8O4
  • Boiling Point 388.2°C at 760 mmHg
  • Molecular Weight 180.16
  • Flash Point 202.8°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 5156-01-4 (2-Methyl-1,4-benzenedicarboxylic acid)
  • Hazard Symbols
  • Synonyms Terephthalicacid, methyl- (6CI,7CI,8CI);2-Methylterephthalic acid;Methylterephthalicacid;NSC 20693;
  • PSA 74.60000
  • LogP 1.39140

2-Methyl-1,4-benzenedicarboxylic acid Specification

The 2-Methyl-1,4-benzenedicarboxylic acid with the CAS number 5156-01-4 is also called 1,4-Benzenedicarboxylicacid, 2-methyl-. Its molecular formula is C9H8O4. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 2.46; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 52.6 Å2; (11)Index of Refraction: 1.603; (12)Molar Refractivity: 44.93 cm3; (13)Molar Volume: 130.7 cm3; (14)Polarizability: 17.81×10-24cm3; (15)Surface Tension: 63.5 dyne/cm; (16)Enthalpy of Vaporization: 67.23 kJ/mol; (17)Vapour Pressure: 1.01×10-6 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1ccc(cc1C)C(=O)O
(2)InChI: InChI=1/C9H8O4/c1-5-4-6(8(10)11)2-3-7(5)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13)
(3)InChIKey: UFMBOFGKHIXOTA-UHFFFAOYAP

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