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Name |
1H-Imidazole,2-(3-fluorophenyl)- |
EINECS | N/A |
CAS No. | 27423-79-6 | Density | 1.242 g/cm3 |
PSA | 28.68000 | LogP | 2.21580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H7FN2 | Boiling Point | 344.9 °C at 760 mmHg |
Molecular Weight | 162.166 | Flash Point | 162.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Imidazole,2-(m-fluorophenyl)- (8CI);NSC 245205; |
Article Data | 3 |
The 1H-Imidazole,2-(3-fluorophenyl)-, with the CAS registry number 27423-79-6, is also known as Imidazole,2-(m-fluorophenyl)- (8CI). This chemical's molecular formula is C9H7FN2 and molecular weight is 162.1637. What's more, its IUPAC name and systematic name are the same which is called 2-(3-Fluorophenyl)-1H-imidazole.
Physical properties about 1H-Imidazole,2-(3-fluorophenyl)-: (1)ACD/LogP: 2.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.13; (4)ACD/LogD (pH 7.4): 2.08; (5)ACD/BCF (pH 5.5): 2.45; (6)ACD/BCF (pH 7.4): 22.02; (7)ACD/KOC (pH 5.5): 34.31; (8)ACD/KOC (pH 7.4): 308.38; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.82 Å2; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 43.36 cm3; (15)Molar Volume: 130.4 cm3; (16)Surface Tension: 46.9 dyne/cm; (17)Density: 1.242 g/cm3; (18)Flash Point: 162.4 °C; (19)Enthalpy of Vaporization: 56.56 kJ/mol; (20)Boiling Point: 344.9 °C at 760 mmHg; (21)Vapour Pressure: 0.000128 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Fc1cccc(c1)c2nccn2
(2) InChI: InChI=1/C9H7FN2/c10-8-3-1-2-7(6-8)9-11-4-5-12-9/h1-6H,(H,11,12)
(3) InChIKey: JAHNSTQSQJOJLO-UHFFFAOYAC