2-Chloro-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]acetamide supplier

Name
2-chloro-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]acetamide
EINECS 220-625-4
CAS No. 2836-40-0
Article Data4
CAS DataBase
Density 1.429 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₀Cl₂FNO₂
Boiling Point 565.7 °C at 760 mmHg
Molecular Weight 326.154
Flash Point 296 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetanilide,2,4'-dichloro-2'-(o-fluorobenzoyl)- (7CI,8CI);2-Chloroacetamido-5-chloro-2'-fluorobenzophenone;2,4'-Dichloro-2'-(2-fluorobenzoyl)acetoanilide;
PSA 46.17000
LogP 3.96040

2-Chloro-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]acetamide Specification

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

Product Name

2-chloro-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]acetamide

2-Chloro-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]acetamide Specification

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