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Name |
Oxo(phenyl)acetyl chloride |
EINECS | N/A |
CAS No. | 25726-04-9 | Density | 1.3±0.1 g/cm3 |
PSA | 34.14000 | LogP | 1.63470 |
Solubility | N/A | Melting Point |
N/A |
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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Oxo-2-phenylacetyl chloride; |
Article Data | 112 |
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