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Name |
Benzamide,4-chloro-N-(2-hydroxyphenyl)- |
EINECS | N/A |
CAS No. | 31913-75-4 | Density | 1.386 g/cm3 |
PSA | 49.33000 | LogP | 3.37090 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H10ClNO2 | Boiling Point | 318.5 °C at 760 mmHg |
Molecular Weight | 247.681 | Flash Point | 146.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzanilide,4-chloro-2'-hydroxy- (8CI);4-Chloro-2''-hydroxybenzanilide; |
Article Data | 8 |
The Benzamide,4-chloro-N-(2-hydroxyphenyl)-, with the CAS registry number 31913-75-4, is also known as 4-Chloro-2''-hydroxybenzanilide. This chemical's molecular formula is C13H10ClNO2 and molecular weight is 247.68. What's more, its systematic name is called 4-Chloro-N-(2-hydroxyphenyl)benzamide.
Physical properties about Benzamide,4-chloro-N-(2-hydroxyphenyl)- are: (1)ACD/LogP: 3.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.07; (4)ACD/LogD (pH 7.4): 3.07; (5)ACD/BCF (pH 5.5): 127.28; (6)ACD/BCF (pH 7.4): 126.58; (7)ACD/KOC (pH 5.5): 1117.36; (8)ACD/KOC (pH 7.4): 1111.17; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.54Å2; (13)Index of Refraction: 1.681; (14)Molar Refractivity: 67.6 cm3; (15)Molar Volume: 178.6 cm3; (16)Polarizability: 26.8×10-24 cm3; (17)Surface Tension: 60.2 dyne/cm; (18)Density: 1.386 g/cm3; (19)Flash Point: 146.4 °C; (20)Enthalpy of Vaporization: 58.23 kJ/mol; (21)Boiling Point: 318.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000193 mmHg at 25 °C。
Use of Benzamide,4-chloro-N-(2-hydroxyphenyl)- : it is used to produce other chemicals. For example, it is used to produce 2-(4-Chloro-phenyl)-benzooxazole. This reaction needs reagent conc. HCl. Meanwhile, it needs solvent N,N-Dimethyl-acetamide. The reaction time is 16 hours by heating. The yield is about 76 %.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(Cl)cc1)Nc2ccccc2O
(2)InChI: InChI=1/C13H10ClNO2/c14-10-7-5-9(6-8-10)13(17)15-11-3-1-2-4-12(11)16/h1-8,16H,(H,15,17)
(3)InChIKey: DZZYJYQGLGAWEU-UHFFFAOYAU