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Acetamide, 2-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-

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Name

Acetamide, 2-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-

EINECS N/A
CAS No. 34162-22-6 Density 1.356 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C10H10Cl3NO Boiling Point 433.8 °C at 760 mmHg
Molecular Weight 266.554 Flash Point 216.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 34162-22-6 (2-CHLORO-N-[2-(2,4-DICHLORO-PHENYL)-ETHYL]-ACETAMIDE) Hazard Symbols N/A
Synonyms

Acetamide,2-chloro-N-(2,4-dichlorophenethyl)- (8CI);

 

Acetamide, 2-chloro-N-[2-(2,4-dichlorophenyl)ethyl]- Specification

This chemical is called Acetamide, 2-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-, and its CAS registry number is 34162-22-6. With the molecular formula of C10H10Cl3NO, its molecular weight is 266.55. Additionally, its systematic name is 2-chloro-N-[2-(2,4-dichlorophenyl)ethyl]acetamide.

Other characteristics of the Acetamide, 2-chloro-N-[2-(2,4-dichlorophenyl)ethyl]- can be summarised as followings: (1)ACD/LogP: 2.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.56; (4)ACD/LogD (pH 7.4): 2.56; (5)ACD/BCF (pH 5.5): 51.75; (6)ACD/BCF (pH 7.4): 51.75; (7)ACD/KOC (pH 5.5): 586.72; (8)ACD/KOC (pH 7.4): 586.72; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.557; (14)Molar Refractivity: 63.33 cm3; (15)Molar Volume: 196.4 cm3; (16)Polarizability: 25.1×10-24cm3; (17)Surface Tension: 44.2 dyne/cm; (18)Density: 1.356 g/cm3; (19)Flash Point: 216.1 °C; (20)Enthalpy of Vaporization: 68.98 kJ/mol; (21)Boiling Point: 433.8 °C at 760 mmHg; (22)Vapour Pressure: 9.99E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Clc1cc(Cl)ccc1CCNC(=O)CCl
2.InChI: InChI=1/C10H10Cl3NO/c11-6-10(15)14-4-3-7-1-2-8(12)5-9(7)13/h1-2,5H,3-4,6H2,(H,14,15)
3.InChIKey: NZTSGBWDNNYGNA-UHFFFAOYAD

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