Product Name

  • Name

    BARIUM BENZOATE

  • EINECS 208-551-0
  • CAS No. 533-00-6
  • Density 2[at 20℃]
  • Solubility 3.4-51.3g/L at 20℃
  • Melting Point
  • Formula C14H10BaO4
  • Boiling Point 249.3 °C at 760 mmHg
  • Molecular Weight 379.561
  • Flash Point 111.4 °C
  • Transport Information
  • Appearance fine, white powder
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 533-00-6 (BARIUM BENZOATE)
  • Hazard Symbols
  • Synonyms Bariumbenzoate (7CI);Benzoic acid, barium salt (8CI,9CI);Barium dibenzoate;
  • PSA 52.60000
  • LogP 2.61540

Barium dibenzoate Specification

The Benzoic acid, bariumsalt is an organic compound with the formula C14H10BaO4. The systematic name of this chemical is Barium dibenzoate. With the CAS registry number 533-00-6, it is also named as Bariumdibenzoat. The category of the product is Organic-metal salt. Besides, its molecular weight is 379.55.

The physical properties of Benzoic acid, bariumsalt are: (1)ACD/LogP: 1.90; (2)ACD/LogD (pH 5.5): 0.58; (3)ACD/LogD (pH 7.4): -0.98; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 12.43; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 37.3 Å2; (12)Flash Point: 111.4 °C; (13)Enthalpy of Vaporization: 51.4 kJ/mol; (14)Boiling Point: 249.3 °C at 760 mmHg; (15)Vapour Pressure: 0.0122 mmHg at 25 °C. 

You can still convert the following datas into molecular structure:
(1)SMILES: [Ba+2].[O-]C(=O)c1ccccc1.[O-]C(=O)c1ccccc1
(2)Std. InChI: InChI=1S/2C7H6O2.Ba/c2*8-7(9)6-4-2-1-3-5-6;/h2*1-5H,(H,8,9);/q;;+2/p-2
(3)Std. InChIKey: MJIAXOYYJWECDI-UHFFFAOYSA-L

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