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Name |
3'-Chloro-2'-fluoroacetophenone |
EINECS | N/A |
CAS No. | 161957-59-1 | Density | 1.259 g/cm3 |
PSA | 17.07000 | LogP | 2.68170 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H6ClFO | Boiling Point | 239.301 °C at 760 mmHg |
Molecular Weight | 172.586 | Flash Point | 98.526 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(3-Chloro-2-fluorophenyl)ethanone; |
Article Data | 2 |
The 3'-Chloro-2'-fluoroacetophenone is an organic compound with the formula C8H6ClFO. The IUPAC name of this chemical is 1-(3-chloro-2-fluorophenyl)ethanone. With the CAS registry number 161957-59-1, it is also named as 1-acetyl-3-chloro-2-fluorobenzene.
Physical properties about 3'-Chloro-2'-fluoroacetophenone are: (1)ACD/LogP: 2.39; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 30; (5)ACD/BCF (pH 7.4): 30; (6)ACD/KOC (pH 5.5): 399; (7)ACD/KOC (pH 7.4): 399; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 17.07 Å2; (11)Index of Refraction: 1.512; (12)Molar Refractivity: 41.17 cm3; (13)Molar Volume: 137.124 cm3; (14)Polarizability: 16.321×10-24cm3; (15)Surface Tension: 35.814 dyne/cm; (16)Density: 1.259 g/cm3; (17)Flash Point: 98.526 °C; (18)Enthalpy of Vaporization: 47.618 kJ/mol; (19)Boiling Point: 239.301 °C at 760 mmHg; (20)Vapour Pressure: 0.04 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1c(C(=O)C)cccc1Cl
(2)InChI: InChI=1/C8H6ClFO/c1-5(11)6-3-2-4-7(9)8(6)10/h2-4H,1H3
(3)InChIKey: ZHDLNEIXOUIAQO-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C8H6ClFO/c1-5(11)6-3-2-4-7(9)8(6)10/h2-4H,1H3
(5)Std. InChIKey: ZHDLNEIXOUIAQO-UHFFFAOYSA-N