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23562-52-9

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Basic Information
CAS No.: 23562-52-9
Name: N1-[2-(ACETYLAMINO)-4,5-DICHLOROPHENYL]ACETAMIDE
Molecular Structure:
Molecular Structure of 23562-52-9 (N1-[2-(ACETYLAMINO)-4,5-DICHLOROPHENYL]ACETAMIDE)
Formula: C10H10Cl2N2O2
Molecular Weight: 261.108
Synonyms: N1-[2-(ACETYLAMINO)-4,5-DICHLOROPHENYL]ACETAMIDE;1,2-BIS(ACETAMIDO)-4,5-DICHLOROBENZENE
Density: 1.454 g/cm3
Melting Point: 255℃
Boiling Point: 492 °C at 760 mmHg
Flash Point: 251.4 °C
Hazard Symbols: R36/37/38:Irritating to eyes, respiratory system and skin.;
Risk Codes:  Xi:Irritant;
">  Xi:Irritant;
PSA: 58.20000
LogP: 3.05620
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Specification

The Acetamide,N,N'-(4,5-dichloro-o-phenylene)bis- (8CI) is an organic compound with the formula C10H10Cl2N2O2. The systematic name of this chemical is N,N'-(4,5-dichlorobenzene-1,2-diyl)diacetamide. With the CAS registry number 23562-52-9, it is also named as N1-[2-(Acetylamino)-4,5-dichlorophenyl]acetamide.

Physical properties about Acetamide,N,N'-(4,5-dichloro-o-phenylene)bis- (8CI) are: (1)ACD/LogP: 2.04; (2)ACD/LogD (pH 5.5): 2.04; (3)ACD/LogD (pH 7.4): 2.04; (4)ACD/BCF (pH 5.5): 20.76; (5)ACD/BCF (pH 7.4): 20.76; (6)ACD/KOC (pH 5.5): 305.15; (7)ACD/KOC (pH 7.4): 305.15; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 40.62 Å2; (12)Index of Refraction: 1.638; (13)Molar Refractivity: 64.58 cm3; (14)Molar Volume: 179.5 cm3; (15)Polarizability: 25.6×10-24cm3; (16)Surface Tension: 53.9 dyne/cm; (17)Density: 1.454 g/cm3; (18)Flash Point: 251.4 °C; (19)Enthalpy of Vaporization: 75.89 kJ/mol; (20)Boiling Point: 492 °C at 760 mmHg; (21)Vapour Pressure: 7.95E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(NC(=O)C)c(cc1Cl)NC(=O)C
(2)InChI: InChI=1/C10H10Cl2N2O2/c1-5(15)13-9-3-7(11)8(12)4-10(9)14-6(2)16/h3-4H,1-2H3,(H,13,15)(H,14,16)
(3)InChIKey: WDJDIFOCXRYUEX-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C10H10Cl2N2O2/c1-5(15)13-9-3-7(11)8(12)4-10(9)14-6(2)16/h3-4H,1-2H3,(H,13,15)(H,14,16)
(5)Std. InChIKey: WDJDIFOCXRYUEX-UHFFFAOYSA-N