Product Name

  • Name

    TRANS-ACONITIC ACID

  • EINECS 223-688-6
  • CAS No. 4023-65-8
  • Article Data19
  • CAS DataBase
  • Density 1.66 g/cm3
  • Solubility Soluble in water at 20°C 400g/L. Slightly soluble in ether.
  • Melting Point 190 °C (dec.)(lit.)
  • Formula C6H6O6
  • Boiling Point 542.6 °C at 760 mmHg
  • Molecular Weight 174.11
  • Flash Point 296 °C
  • Transport Information
  • Appearance White to off-white crystalline powder
  • Safety 24/25-37/39-36-26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 4023-65-8 (TRANS-ACONITIC ACID)
  • Hazard Symbols IrritantXi
  • Synonyms 1-Propene-1,2,3-tricarboxylicacid, (E)- (8CI);Aconitic acid, trans- (6CI);(1E)-Prop-1-ene-1,2,3-tricarboxylic acid;(E)-1-Propene-1,2,3-tricarboxylicacid;(E)-Aconitic acid;trans-1-Propene-1,2,3-tricarboxylic acid;
  • PSA 111.90000
  • LogP -0.44330

trans-Aconitic acid Specification

The trans-Aconitic acid, with the CAS registry number 4023-65-8 and EINECS registry number 223-688-6, has the systematic name of (1E)-prop-1-ene-1,2,3-tricarboxylic acid. It is a kind of white to off-white crystalline powder, and belongs to the product category of Monomer. And the molecular formula of the chemical is C6H6O6.

The characteristics of trans-Aconitic acid are as followings: (1)ACD/LogP: 0.63; (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: 6; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 78.9 Å2; (11)Index of Refraction: 1.57; (12)Molar Refractivity: 34.44 cm3; (13)Molar Volume: 104.8 cm3; (14)Polarizability: 13.65×10-24cm3; (15)Surface Tension: 86.3 dyne/cm; (16)Density: 1.66 g/cm3; (17)Flash Point: 296 °C; (18)Enthalpy of Vaporization: 89.76 kJ/mol; (19)Boiling Point: 542.6 °C at 760 mmHg; (20)Vapour Pressure: 3.29E-13 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Avoid contact with skin and eyes, wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(O)\C(=C\C(=O)O)CC(=O)O
(2)InChI: InChI=1/C6H6O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2,(H,7,8)(H,9,10)(H,11,12)/b3-1+
(3)InChIKey: GTZCVFVGUGFEME-HNQUOIGGBQ

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