Product Name

  • Name

    Benzeneacetyl chloride, alpha-oxo- (9CI)

  • EINECS
  • CAS No. 25726-04-9
  • Article Data112
  • CAS DataBase
  • Density 1.3±0.1 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H5ClO2
  • Boiling Point 264.7±23.0 °C at 760 mmHg
  • Molecular Weight 168.579
  • Flash Point 109.4±23.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 25726-04-9 (Benzeneacetyl chloride, alpha-oxo- (9CI))
  • Hazard Symbols
  • Synonyms 2-Oxo-2-phenylacetyl chloride;
  • PSA 34.14000
  • LogP 1.63470

Oxo(phenyl)acetyl chloride Specification

The Oxo(phenyl)acetyl chloride, with the CAS registry number 25726-04-9, is also known as 2-Oxo-2-phenylacetyl chloride. It belongs to the product category of Acetylhalide. This chemical's molecular formula is C8H5ClO2 and molecular weight is 168.58. What's more, its systematic name is Oxo(phenyl)acetyl chloride. 

Physical properties of Oxo(phenyl)acetyl chloride are: (1)ACD/LogP: 1.83±0.60; (2) # of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.83; (4)ACD/LogD (pH 7.4): 1.83; (5)ACD/BCF (pH 5.5): 14.36; (6)ACD/BCF (pH 7.4): 14.36; (7)ACD/KOC (pH 5.5): 234.39; (8)ACD/KOC (pH 7.4): 234.39; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 34.14 Å2; (13)Index of Refraction: 1.549; (14)Molar Refractivity: 41.2±0.3 cm3; (15)Molar Volume: 129.5±3.0 cm3; (16)Polarizability: 16.3±0.5×10-24cm3; (17)Surface Tension: 45.3±3.0 dyne/cm; (18)Density: 1.3±0.1 g/cm3; (19)Flash Point: 109.4±23.2 °C; (20)Enthalpy of Vaporization: 50.3±3.0 kJ/mol; (21)Boiling Point: 264.7±23.0 °C at 760 mmHg; (22)Vapour Pressure: 0.0±0.5 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C1=CC=C(C=C1)C(=O)C(=O)Cl
(2)Std. InChI: InChI=1S/C8H5ClO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5H
(3)Std. InChIKey: BNGOFPJWZUXKNR-UHFFFAOYSA-N

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