Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methanone,(2-aminophenyl)(2-fluorophenyl)- |
EINECS | 216-427-2 |
CAS No. | 1581-13-1 | Density | 1.236 g/cm3 |
PSA | 43.09000 | LogP | 3.22010 |
Solubility | N/A | Melting Point |
126-128℃ |
Formula | C13H10FNO | Boiling Point | 401.9 °C at 760 mmHg |
Molecular Weight | 215.227 | Flash Point | 196.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzophenone,2-amino-2'-fluoro- (7CI,8CI);(2-Aminophenyl)(2-fluorophenyl)methanone;2-Amino-2'-fluorobenzophenone; |
Article Data | 16 |
The Methanone,(2-aminophenyl)(2-fluorophenyl)- is an organic compound with the formula C13H10FNO. The IUPAC name of this chemical is (2-Aminophenyl)-(2-fluorophenyl)methanone. With the CAS registry number 1581-13-1, it is also named as 2-Amino-2'-fluorobenzophenone. Besides, its molecular weight is 215.22.
Physical properties about Methanone,(2-aminophenyl)(2-fluorophenyl)- are: (1)ACD/LogP: 2.13; (2)ACD/LogD (pH 5.5): 2.13; (3)ACD/LogD (pH 7.4): 2.13; (4)ACD/BCF (pH 5.5): 24.38; (5)ACD/BCF (pH 7.4): 24.38; (6)ACD/KOC (pH 5.5): 342.34; (7)ACD/KOC (pH 7.4): 342.34; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 20.31 Å2; (12)Index of Refraction: 1.609; (13)Molar Refractivity: 60.27 cm3; (14)Molar Volume: 174 cm3; (15)Polarizability: 23.89×10-24 cm3; (16)Surface Tension: 48.7 dyne/cm; (17)Density: 1.236 g/cm3; (18)Flash Point: 196.8 °C; (19)Enthalpy of Vaporization: 65.29 kJ/mol; (20)Boiling Point: 401.9 °C at 760 mmHg; (21)Vapour Pressure: 1.14E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C13H10FNO/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8H,15H2
(2)InChIKey: NRAJMXHXQHCBHO-UHFFFAOYAK
(3)Std. InChI: InChI=1S/C13H10FNO/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8H,15H2
(4)Std. InChIKey: NRAJMXHXQHCBHO-UHFFFAOYSA-N