CasNo.35077-10-2,Acetamide,N,2,2,2-tetrachloro-,(35077-10-2) Suppliers

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Keywords

N,2,2,2-Tetrachloroacetamide N-Chlorotrichloroacetamide N-Chlorotrichloroacetamide

Quick Details

Appearance:
Application:The Acetamide, N, 2, 2, 2-tetrachloro-, with the CAS registry number of 35077-10-2, is also known as N-Chlorotrichloroacetamide. This chemical's molecular formula is C2HCl4NO and molecular weight is 1
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Transportation:The Acetamide, N, 2, 2, 2-tetrachloro-, with the CAS registry number of 35077-10-2, is also known as N-Chlorotrichloroacetamide. This chemical's molecular formula is C2HCl4NO and molecular weight is 1

Superiority:

The Acetamide, N, 2, 2, 2-tetrachloro-, with the CAS registry number of 35077-10-2, is also known as N-Chlorotrichloroacetamide. This chemical's molecular formula is C₂HCl₄NO and molecular weight is 196.8474. What's more, its IUPAC name is N, 2, 2, 2-Tetrachloroacetamide.

Physical properties about Acetamide, N, 2, 2, 2-tetrachloro- are: (1)ACD/LogP: 2.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.48; (4)ACD/LogD (pH 7.4): 0.32; (5)ACD/BCF (pH 5.5): 5.25; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 70.63; (8)ACD/KOC (pH 7.4): 4.84; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.518; (14)Molar Refractivity: 34.3 cm³; (15)Molar Volume: 113 cm³; (16)Polarizability: 13.59×10^-24 cm³; (17)Surface Tension: 45.4 dyne/cm; (18)Density: 1.74 g/cm³.

You can still convert the following datas into molecular structure:
(1) SMILES: ClC(Cl)(Cl)C(=O)NCl
(2) InChI: InChI=1/C2HCl4NO/c3-2(4,5)1(8)7-6/h(H,7,8)
(3) InChIKey: WZJSNDBOBAUAQL-UHFFFAOYAS

Details:

The Acetamide, N, 2, 2, 2-tetrachloro-, with the CAS registry number of 35077-10-2, is also known as N-Chlorotrichloroacetamide. This chemical's molecular formula is C₂HCl₄NO and molecular weight is 196.8474. What's more, its IUPAC name is N, 2, 2, 2-Tetrachloroacetamide.

Physical properties about Acetamide, N, 2, 2, 2-tetrachloro- are: (1)ACD/LogP: 2.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.48; (4)ACD/LogD (pH 7.4): 0.32; (5)ACD/BCF (pH 5.5): 5.25; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 70.63; (8)ACD/KOC (pH 7.4): 4.84; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.518; (14)Molar Refractivity: 34.3 cm³; (15)Molar Volume: 113 cm³; (16)Polarizability: 13.59×10^-24 cm³; (17)Surface Tension: 45.4 dyne/cm; (18)Density: 1.74 g/cm³.

You can still convert the following datas into molecular structure:
(1) SMILES: ClC(Cl)(Cl)C(=O)NCl
(2) InChI: InChI=1/C2HCl4NO/c3-2(4,5)1(8)7-6/h(H,7,8)
(3) InChIKey: WZJSNDBOBAUAQL-UHFFFAOYAS