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Name |
Acetamide,2-chloro-N-(2-fluoro-4-methylphenyl)- |
EINECS | N/A |
CAS No. | 366-45-0 | Density | 1.306 g/cm3 |
PSA | 32.59000 | LogP | 2.96090 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H9ClFNO | Boiling Point | 329.6 °C at 760 mmHg |
Molecular Weight | 201.628 | Flash Point | 153.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
acetamide, 2-chloro-N-(2-fluoro-4-methylphenyl)-;2-chloro-N-(2-fluoro-4-methylphenyl)acetamide; |
Article Data | 6 |
The Acetamide,2-chloro-N-(2-fluoro-4-methylphenyl)-, with the CAS registry number 366-45-0, has the systematic name of 2-chloro-N-(2-fluoro-4-methylphenyl)acetamide. And the molecular formula of this chemical is C9H9ClFNO. It is a kind of organics, and should be stored in the dry and cool environment.
The physical properties of Acetamide,2-chloro-N-(2-fluoro-4-methylphenyl)- are as following: (1)ACD/LogP: 1.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.91; (4)ACD/LogD (pH 7.4): 1.91; (5)ACD/BCF (pH 5.5): 16.6; (6)ACD/BCF (pH 7.4): 16.6; (7)ACD/KOC (pH 5.5): 260; (8)ACD/KOC (pH 7.4): 260; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.563; (14)Molar Refractivity: 50.19 cm3; (15)Molar Volume: 154.3 cm3; (16)Polarizability: 19.89×10-24cm3; (17)Surface Tension: 42.5 dyne/cm; (18)Density: 1.306 g/cm3; (19)Flash Point: 153.1 °C; (20)Enthalpy of Vaporization: 57.21 kJ/mol; (21)Boiling Point: 329.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000176 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(cc1F)C)CCl
(2)InChI: InChI=1/C9H9ClFNO/c1-6-2-3-8(7(11)4-6)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13)
(3)InChIKey: IBKBFGVIPJJEPB-UHFFFAOYAO