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CAS No. 38283-38-4 Density 1.279 g/cm3
PSA 46.17000 LogP 2.13950
Solubility N/A Melting Point 153-155 °C(lit.)
Formula C10H10ClNO2 Boiling Point 421.4 °C at 760 mmHg
Molecular Weight 211.648 Flash Point 208.7 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 38283-38-4 (N-(4-ACETYLPHENYL)-2-CHLOROACETAMIDE) Hazard Symbols IrritantXi

Acetanilide,4'-acetyl-2-chloro- (6CI,7CI);4'-(2-Chloroacetamido)acetophenone;4'-Acetyl-2-chloroacetanilide;N-(Chloroacetyl)-4-acetylaniline;p-(Chloroacetamido)acetophenone;

Article Data 29

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

The Acetamide,N-(4-acetylphenyl)-2-chloro-, with the CAS registry number 38283-38-4, has the systematic name of N-(4-acetylphenyl)-2-chloroacetamide. It belongs to the following product categories: Amides; Carbonyl Compounds; Organic Building Blocks. And the molecular formula of this chemical is C10H10ClNO2.

The physical properties of Acetamide,N-(4-acetylphenyl)-2-chloro- are as following: (1)ACD/LogP: 1.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.79; (4)ACD/LogD (pH 7.4): 1.79; (5)ACD/BCF (pH 5.5): 13.4; (6)ACD/BCF (pH 7.4): 13.4; (7)ACD/KOC (pH 5.5): 223.05; (8)ACD/KOC (pH 7.4): 223.05; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 37.38 Å2; (13)Index of Refraction: 1.584; (14)Molar Refractivity: 55.4 cm3; (15)Molar Volume: 165.4 cm3; (16)Polarizability: 21.96×10-24cm3; (17)Surface Tension: 47.6 dyne/cm; (18)Density: 1.279 g/cm3; (19)Flash Point: 208.7 °C; (20)Enthalpy of Vaporization: 67.54 kJ/mol; (21)Boiling Point: 421.4 °C at 760 mmHg; (22)Vapour Pressure: 2.61E-07 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 protective clothing, 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: O=C(Nc1ccc(cc1)C(=O)C)CCl
(2)InChI: InChI=1/C10H10ClNO2/c1-7(13)8-2-4-9(5-3-8)12-10(14)6-11/h2-5H,6H2,1H3,(H,12,14)

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