China (Mainland)
2-Chloro-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]acetamide CAS NO.2836-40-0
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- Product Details
Keywords
- 2,4'-Dichloro-2'-(2-fluorobenzoyl)acetoanilide;
- Acetanilide,2,4'-dichloro-2'-(o-fluorobenzoyl)- (7CI,8CI);
- Acetanilide,2,4'-dichloro-2'-(o-fluorobenzoyl)- (7CI,8CI);
Quick Details
- ProName: 2-Chloro-N-[4-chloro-2-(2-fluorobenzoy...
- CasNo: 2836-40-0
- Application: The CAS register number of Acetamide,2...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The CAS register number of Acetamide,2...
- LimitNum: 0 Metric Ton
Superiority
The CAS register number of Acetamide,2-chloro-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]- is 2836-40-0. It also can be called as 2,4'-Dichloro-2'-(2-fluorobenzoyl)acetoanilide and the systematic name about this chemical is 2-chloro-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]acetamide. The molecular formula about this chemical is C15H10Cl2FNO2 and the molecular weight is 326.1498032.
Physical properties about Acetamide,2-chloro-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]- are: (1)ACD/LogP: 4.51; (2)ACD/LogD (pH 5.5): 4.51; (3)ACD/LogD (pH 7.4): 4.51; (4)ACD/BCF (pH 5.5): 1573.31; (5)ACD/BCF (pH 7.4): 1573.11; (6)ACD/KOC (pH 5.5): 6758.92; (7)ACD/KOC (pH 7.4): 6758.06; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 37.38 Å2; (12)Index of Refraction: 1.619; (13)Molar Refractivity: 80.05 cm3; (14)Molar Volume: 228.1 cm3; (15)Polarizability: 31.73x10-24cm3; (16)Surface Tension: 51.7 dyne/cm; (17)Density: 1.429 g/cm3; (18)Flash Point: 296 °C; (19)Enthalpy of Vaporization: 84.97 kJ/mol; (20)Boiling Point: 565.7 °C at 760 mmHg; (21)Vapour Pressure: 8.07E-13 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(c(NC(=O)CCl)cc1)C(=O)c2ccccc2F
(2)InChI: InChI=1/C15H10Cl2FNO2/c16-8-14(20)19-13-6-5-9(17)7-11(13)15(21)10-3-1-2-4-12(10)18/h1-7H,8H2,(H,19,20)
(3)InChIKey: JXGJTLQYJCMHKX-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C15H10Cl2FNO2/c16-8-14(20)19-13-6-5-9(17)7-11(13)15(21)10-3-1-2-4-12(10)18/h1-7H,8H2,(H,19,20)
(5)Std. InChIKey: JXGJTLQYJCMHKX-UHFFFAOYSA-N
Details
The CAS register number of Acetamide,2-chloro-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]- is 2836-40-0. It also can be called as 2,4'-Dichloro-2'-(2-fluorobenzoyl)acetoanilide and the systematic name about this chemical is 2-chloro-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]acetamide. The molecular formula about this chemical is C15H10Cl2FNO2 and the molecular weight is 326.1498032.
Physical properties about Acetamide,2-chloro-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]- are: (1)ACD/LogP: 4.51; (2)ACD/LogD (pH 5.5): 4.51; (3)ACD/LogD (pH 7.4): 4.51; (4)ACD/BCF (pH 5.5): 1573.31; (5)ACD/BCF (pH 7.4): 1573.11; (6)ACD/KOC (pH 5.5): 6758.92; (7)ACD/KOC (pH 7.4): 6758.06; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 37.38 Å2; (12)Index of Refraction: 1.619; (13)Molar Refractivity: 80.05 cm3; (14)Molar Volume: 228.1 cm3; (15)Polarizability: 31.73x10-24cm3; (16)Surface Tension: 51.7 dyne/cm; (17)Density: 1.429 g/cm3; (18)Flash Point: 296 °C; (19)Enthalpy of Vaporization: 84.97 kJ/mol; (20)Boiling Point: 565.7 °C at 760 mmHg; (21)Vapour Pressure: 8.07E-13 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(c(NC(=O)CCl)cc1)C(=O)c2ccccc2F
(2)InChI: InChI=1/C15H10Cl2FNO2/c16-8-14(20)19-13-6-5-9(17)7-11(13)15(21)10-3-1-2-4-12(10)18/h1-7H,8H2,(H,19,20)
(3)InChIKey: JXGJTLQYJCMHKX-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C15H10Cl2FNO2/c16-8-14(20)19-13-6-5-9(17)7-11(13)15(21)10-3-1-2-4-12(10)18/h1-7H,8H2,(H,19,20)
(5)Std. InChIKey: JXGJTLQYJCMHKX-UHFFFAOYSA-N