Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Fluorobenzenecarboximidamide |
EINECS | 604-604-1 |
CAS No. | 69491-64-1 | Density | 1.22 g/cm3 |
PSA | 49.87000 | LogP | 2.71180 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7FN2 | Boiling Point | 214.3 °C at 760 mmHg |
Molecular Weight | 138.144 | Flash Point | 83.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Fluorobenzamidine;3-Fluorobenzenecarboximidamide;m-Fluorobenzamidine;3-Fluorobenzenecarboximidamidehydrochloride; |
Article Data | 4 |
The CAS register number of Benzenecarboximidamide,3-fluoro- is 69491-64-1. It also can be called as 3-Fluorobenzamidine and the IUPAC name about this chemical is 3-fluorobenzenecarboximidamide. The molecular formula about this chemical is C7H7FN2 and the molecular weight is 138.14.
Physical properties about Benzenecarboximidamide,3-fluoro- are: (1)ACD/LogP: 0.90; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 15.6 Å2; (10)Index of Refraction: 1.549; (11)Molar Refractivity: 35.95 cm3; (12)Molar Volume: 112.9 cm3; (13)Polarizability: 14.25x10-24cm3; (14)Surface Tension: 40 dyne/cm; (15)Density: 1.22 g/cm3; (16)Flash Point: 83.4 °C; (17)Enthalpy of Vaporization: 45.06 kJ/mol; (18)Boiling Point: 214.3 °C at 760 mmHg; (19)Vapour Pressure: 0.157 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(C(=[N@H])N)ccc1
(2)InChI: InChI=1/C7H7FN2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H3,9,10)
(3)InChIKey: SOYGDYKLWFRCGI-UHFFFAOYAN