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Name |
Methanone,(2-aminophenyl)(2,5-dichlorophenyl)- |
EINECS | N/A |
CAS No. | 21723-84-2 | Density | 1.373 g/cm3 |
PSA | 43.09000 | LogP | 4.38780 |
Solubility | N/A | Melting Point |
88-90 °C(Solv: ethyl ether (60-29-7)) |
Formula | C13H9Cl2NO | Boiling Point | 453.6 °C at 760 mmHg |
Molecular Weight | 266.12 | Flash Point | 228.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(2-Aminophenyl)(2,5-dichlorophenyl)methanone;Benzophenone,2'-amino-2,5-dichloro- (7CI,8CI); |
Article Data | 2 |
The Methanone,(2-aminophenyl)(2,5-dichlorophenyl)-, with CAS registry number 21723-84-2, has the systematic name of (2-aminophenyl)(2,5-dichlorophenyl)methanone. Besides this, it is also called 2-Amino-2',5'-dichlorobenzophenone. And the chemical formula of this chemical is C13H9Cl2NO.
Physical properties of Methanone,(2-aminophenyl)(2,5-dichlorophenyl)-: (1)ACD/LogP: 3.40; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.39; (4)ACD/LogD (pH 7.4): 3.39; (5)ACD/BCF (pH 5.5): 223.82; (6)ACD/BCF (pH 7.4): 223.82; (7)ACD/KOC (pH 5.5): 1673.67; (8)ACD/KOC (pH 7.4): 1673.67; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 43.09 Å2; (13)Index of Refraction: 1.643; (14)Molar Refractivity: 70.07 cm3; (15)Molar Volume: 193.7 cm3; (16)Polarizability: 27.77×10-24cm3; (17)Surface Tension: 53.7 dyne/cm; (18)Density: 1.373 g/cm3; (19)Flash Point: 228.1 °C; (20)Enthalpy of Vaporization: 71.3 kJ/mol; (21)Boiling Point: 453.6 °C at 760 mmHg; (22)Vapour Pressure: 2.04E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1cc(Cl)ccc1Cl)c2ccccc2N
(2)InChI: InChI=1/C13H9Cl2NO/c14-8-5-6-11(15)10(7-8)13(17)9-3-1-2-4-12(9)16/h1-7H,16H2
(3)InChIKey: UGWXFZGEDFKLSI-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C13H9Cl2NO/c14-8-5-6-11(15)10(7-8)13(17)9-3-1-2-4-12(9)16/h1-7H,16H2
(5)Std. InChIKey: UGWXFZGEDFKLSI-UHFFFAOYSA-N