Product Name

  • Name

    Tetracosanedioic acid

  • EINECS
  • CAS No. 2450-31-9
  • Article Data9
  • CAS DataBase
  • Density 0.962 g/cm3
  • Solubility
  • Melting Point 126.9-127.1 °C
  • Formula C24H46O4
  • Boiling Point 549.4 °C at 760 mmHg
  • Molecular Weight 398.627
  • Flash Point 300.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 2450-31-9 (Tetracosanedioic acid)
  • Hazard Symbols
  • Synonyms 1,22-Docosanedicarboxylicacid;1,24-Tetracosanedioic acid;Tetracosan-1,24-dioic acid;
  • PSA 74.60000
  • LogP 7.73780

Tetracosanedioic acid Specification

The CAS register number of Tetracosanedioic acid is 2450-31-9. It also can be called as 1,24-Tetracosanedioic acid. The molecular formula about this chemical is C24H46O4 and the molecular weight is 398.61964.

Physical properties about Tetracosanedioic acid are: (1)ACD/LogP: 9.30; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.71; (4)ACD/LogD (pH 7.4): 4.69; (5)ACD/BCF (pH 5.5): 176401.16; (6)ACD/BCF (pH 7.4): 167.2; (7)ACD/KOC (pH 5.5): 69909.59; (8)ACD/KOC (pH 7.4): 66.26; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 23; (12)Polar Surface Area: 52.6 Å2; (13)Index of Refraction: 1.474; (14)Molar Refractivity: 116.36 cm3; (15)Molar Volume: 413.9 cm3; (16)Polarizability: 46.13x10-24cm3; (17)Surface Tension: 38.4 dyne/cm; (18)Density: 0.962 g/cm3; (19)Flash Point: 300.1 °C; (20)Enthalpy of Vaporization: 90.67 kJ/mol; (21)Boiling Point: 549.4 °C at 760 mmHg; (22)Vapour Pressure: 1.61E-13 mmHg at 25 °C.

Uses of Tetracosanedioic acid: it can be used to produce tetracosanedioic acid dimethyl ester with methanol. This reaction will need reagent of conc. H2SO4. This reaction needs heating. The reaction time is 12 hours. The yield is about 78%.

Tetracosanedioic acid can be used to produce tetracosanedioic acid dimethyl ester with methanol.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CCCCCCCCCCCCCCCCCCCCCCC(=O)O
(2)InChI: InChI=1/C24H46O4/c25-23(26)21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24(27)28/h1-22H2,(H,25,26)(H,27,28)
(3)InChIKey: QXGVRGZJILVMDF-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C24H46O4/c25-23(26)21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24(27)28/h1-22H2,(H,25,26)(H,27,28)
(5)Std. InChIKey: QXGVRGZJILVMDF-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View