CasNo.34162-22-6,Acetamide, 2-chloro-N-[2-(2,4-dichlorophenyl)ethyl]-,(34162-22-6) Suppliers

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Keywords

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

Quick Details

Appearance:
Application: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. Addi
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Transportation: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. Addi

Superiority:

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

Details:

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