China (Mainland)
Acetamide,2-chloro-N-(chloromethyl)-N-(2,6-diethylphenyl)- CAS NO.40164-69-0
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Keywords
- 2',6'-Diethyl-N-(chloromethyl)-2-chloroacetanilide;
- 2',6'-Diethyl-N-(chloromethyl)-2-chloroacetanilide;
- 2',6'-Diethyl-N-(chloromethyl)-2-chloroacetanilide;
Quick Details
- ProName: Acetamide,2-chloro-N-(chloromethyl)-N-...
- CasNo: 40164-69-0
- Application: The Acetamide,2-chloro-N-(chloromethyl...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acetamide,2-chloro-N-(chloromethyl...
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Superiority
The Acetamide,2-chloro-N-(chloromethyl)-N-(2,6-diethylphenyl)-, with the CAS registry number 40164-69-0, is also known as 2',6'-Diethyl-N-(chloromethyl)-2-chloroacetanilide. Its EINECS number is 254-817-4. This chemical's molecular formula is C13H17Cl2NO and molecular weight is 274.19. What's more, its systematic name is2-chloro-N-(chloromethyl)-N-(2,6-diethylphenyl)acetamide.
Physical properties of Acetamide,2-chloro-N-(chloromethyl)-N-(2,6-diethylphenyl)- are: (1)ACD/LogP: 3.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.41; (4)ACD/LogD (pH 7.4): 3.41; (5)ACD/BCF (pH 5.5): 228.94; (6)ACD/BCF (pH 7.4): 228.95; (7)ACD/KOC (pH 5.5): 1700.97; (8)ACD/KOC (pH 7.4): 1701.03; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.558; (14)Molar Refractivity: 74.02 cm3; (15)Molar Volume: 229.4 cm3; (16)Polarizability: 29.34×10-24 cm3; (17)Surface Tension: 42 dyne/cm; (18)Density: 1.194 g/cm3; (19)Flash Point: 201.9 °C; (20)Enthalpy of Vaporization: 66.25 kJ/mol; (21)Boiling Point: 410.2 °C at 760 mmHg; (22)Vapour Pressure: 6.13E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: ClCN(C(=O)CCl)c1c(cccc1CC)CC
(2)InChI: InChI=1/C13H17Cl2NO/c1-3-10-6-5-7-11(4-2)13(10)16(9-15)12(17)8-14/h5-7H,3-4,8-9H2,1-2H3
(3)InChIKey: PDQMMZXYWKOZHY-UHFFFAOYAD
Details
The Acetamide,2-chloro-N-(chloromethyl)-N-(2,6-diethylphenyl)-, with the CAS registry number 40164-69-0, is also known as 2',6'-Diethyl-N-(chloromethyl)-2-chloroacetanilide. Its EINECS number is 254-817-4. This chemical's molecular formula is C13H17Cl2NO and molecular weight is 274.19. What's more, its systematic name is2-chloro-N-(chloromethyl)-N-(2,6-diethylphenyl)acetamide.
Physical properties of Acetamide,2-chloro-N-(chloromethyl)-N-(2,6-diethylphenyl)- are: (1)ACD/LogP: 3.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.41; (4)ACD/LogD (pH 7.4): 3.41; (5)ACD/BCF (pH 5.5): 228.94; (6)ACD/BCF (pH 7.4): 228.95; (7)ACD/KOC (pH 5.5): 1700.97; (8)ACD/KOC (pH 7.4): 1701.03; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.558; (14)Molar Refractivity: 74.02 cm3; (15)Molar Volume: 229.4 cm3; (16)Polarizability: 29.34×10-24 cm3; (17)Surface Tension: 42 dyne/cm; (18)Density: 1.194 g/cm3; (19)Flash Point: 201.9 °C; (20)Enthalpy of Vaporization: 66.25 kJ/mol; (21)Boiling Point: 410.2 °C at 760 mmHg; (22)Vapour Pressure: 6.13E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: ClCN(C(=O)CCl)c1c(cccc1CC)CC
(2)InChI: InChI=1/C13H17Cl2NO/c1-3-10-6-5-7-11(4-2)13(10)16(9-15)12(17)8-14/h5-7H,3-4,8-9H2,1-2H3
(3)InChIKey: PDQMMZXYWKOZHY-UHFFFAOYAD