Acetamide,N-(2-chloro-4-fluorophenyl)- supplier

Name
2'-CHLORO-4'-FLUOROACETANILIDE
EINECS -0
CAS No. 399-35-9
Article Data8
CAS DataBase
Density 1.352 g/cm³
Solubility
Melting Point 117-119 °C(lit.)
Formula C₈H₇ClFNO
Boiling Point 314.3 °C at 760 mmHg
Molecular Weight 187.601
Flash Point 143.9 °C
Transport Information
Appearance grey needle-like crystalline powder
Safety 26-37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Acetanilide,2'-chloro-4'-fluoro- (6CI,7CI,8CI);2-Chloro-4-fluoroacetanilide;N-(2-chloro-4-fluorophenyl)acetamide;acetamide, N-(2-chloro-4-fluorophenyl)-;
PSA 29.10000
LogP 2.51050

Acetamide,N-(2-chloro-4-fluorophenyl)- Specification

The Acetamide,N-(2-chloro-4-fluorophenyl)-, with the CAS registry number 399-35-9, has the systematic name of N-(2-chloro-4-fluorophenyl)acetamide. And the molecular formula of this chemical is C₈H₇ClFNO. It is a kind of grey needle-like crystalline powder, and belongs to the following product categories: Anilines, Amides & Amines; Chlorine Compounds; Fluorine Compounds.

The physical properties of Acetamide,N-(2-chloro-4-fluorophenyl)- are as following: (1)ACD/LogP: 1.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.23; (4)ACD/LogD (pH 7.4): 1.23; (5)ACD/BCF (pH 5.5): 5.03; (6)ACD/BCF (pH 7.4): 5.03; (7)ACD/KOC (pH 5.5): 110.69; (8)ACD/KOC (pH 7.4): 110.69; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 45.41 cm³; (15)Molar Volume: 138.6 cm³; (16)Polarizability: 18×10^-24cm³; (17)Surface Tension: 42.4 dyne/cm; (18)Density: 1.352 g/cm³; (19)Flash Point: 143.9 °C; (20)Enthalpy of Vaporization: 55.55 kJ/mol; (21)Boiling Point: 314.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00047 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable gloves and eye/face protection, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(F)ccc1NC(=O)C
(2)InChI: InChI=1/C8H7ClFNO/c1-5(12)11-8-3-2-6(10)4-7(8)9/h2-4H,1H3,(H,11,12)
(3)InChIKey: ZULZFLOGABTQFR-UHFFFAOYAG

Product Name

2'-CHLORO-4'-FLUOROACETANILIDE

Acetamide,N-(2-chloro-4-fluorophenyl)- Specification

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