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CAS No.: | 17722-12-2 |
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Name: | N-(3-CHLORO-PHENYL)-2-CYANO-ACETAMIDE |
Article Data: | 11 |
Molecular Structure: | |
Formula: | C9H7ClN2O |
Molecular Weight: | 194.62 |
Synonyms: | Acetanilide,3'-chloro-2-cyano- (7CI,8CI);3'-Chloro-2-cyanoacetanilide;Cyanoacetic acid3-chloroanilide;N-(3-Chlorophenyl)cyanoacetamide; |
Density: | 1.348 g/cm3 |
Boiling Point: | 423.3 °C at 760 mmHg |
Flash Point: | 209.8 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
PSA: | 52.89000 |
LogP: | 2.26518 |
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The Acetamide,N-(3-chlorophenyl)-2-cyano-, with the CAS registry number 17722-12-2, has the systematic name and IUPAC name of N-(3-chlorophenyl)-2-cyanoacetamide. It is a kind of irritant chemical, and the molecular formula of the chemical is C9H7ClN2O.
The characteristics of Acetamide,N-(3-chlorophenyl)-2-cyano- are as followings: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.31; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 12.73; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 44.1 Å2; (12)Index of Refraction: 1.608; (13)Molar Refractivity: 49.96 cm3; (14)Molar Volume: 144.3 cm3; (15)Polarizability: 19.8×10-24cm3; (16)Surface Tension: 56 dyne/cm; (17)Density: 1.348 g/cm3; (18)Flash Point: 209.8 °C; (19)Enthalpy of Vaporization: 67.77 kJ/mol; (20)Boiling Point: 423.3 °C at 760 mmHg; (21)Vapour Pressure: 2.25E-07 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1cc(NC(=O)CC#N)ccc1
(2)InChI: InChI=1/C9H7ClN2O/c10-7-2-1-3-8(6-7)12-9(13)4-5-11/h1-3,6H,4H2,(H,12,13)
(3)InChIKey: JHGKLDZJAHYJIP-UHFFFAOYAO