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| CAS No.: | 59867-68-4 |
|---|---|
| Name: | 4-Phenoxy-2',2'-dichloroacetophenone |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C14H10Cl2O2 |
| Molecular Weight: | 281.138 |
| Synonyms: | Acetophenone,2,2-dichloro-4'-phenoxy- (7CI);2,2-Dichloro-4-phenoxyacetophenone;4'-Phenoxy-2,2-dichloroacetophenone;Sandoray 1000;a,a-Dichloro-4-phenoxyacetophenone; |
| EINECS: | 261-966-9 |
| Density: | 1.309 g/cm3 |
| Melting Point: | 67-69 °C |
| Boiling Point: | 389.7 °C at 760 mmHg |
| Flash Point: | 157.4 °C |
| PSA: | 26.30000 |
| LogP: | 4.55380 |
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Specification
The 4-Phenoxy-2',2'-dichloroacetophenone, its cas register number is 59867-68-4. It also can be called as 2,2-Dichloro-1-(4-phenoxyphenyl)ethan-1-one and the IUPAC name about this chemicals is 2,2-Dichloro-1-(4-phenoxyphenyl)ethanone. It belongs to the following product categories, such as Organics. 67775-25-1 is a other registry number about this chemical.
Following are the chemical properties about 4-Phenoxy-2',2'-dichloroacetophenone: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 26.3Å2; (5)Index of Refraction: 1.589; (6)Molar Refractivity: 72.38 cm3; (7)Molar Volume: 214.6 cm3; (8)Polarizability: 28.69x10-24cm3; (9)Surface Tension: 45.5 dyne/cm; (10)Enthalpy of Vaporization: 63.9 kJ/mol; (11)Vapour Pressure: 2.8E-06 mmHg at 25°C
This chemical can be described computed from structure:
(1)Canonical SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C(Cl)Cl
(2)InChI: InChI=1S/C14H10Cl2O2/c15-14(16)13(17)10-6-8-12(9-7-10)18-11-4-2-1-3-5-11/h1-9,14H
(3)InChIKey: JHGGYGMFCRSWIZ-UHFFFAOYSA-N