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CAS No.: | 2341-25-5 |
---|---|
Name: | 6-fluoroindole-3-acetonitrile |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C10H7FN2 |
Molecular Weight: | 174.177 |
Synonyms: | Indole-3-acetonitrile,6-fluoro- (6CI,7CI,8CI);2-(6-Fluoro-1H-indol-3-yl)acetonitrile; |
Density: | 1.316g/cm3 |
Boiling Point: | 377.3 °C at 760 mmHg |
Flash Point: | 182 °C |
PSA: | 39.58000 |
LogP: | 2.37308 |
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The 6-Fluoroindole-3-acetonitrile with cas registry number of 2341-25-5, has the systematic name of (6-fluoro-1H-indol-3-yl)acetonitrile. And it is also named 1H-Indole-3-acetonitrile, 6-fluoro-.
Physical properties about this chemical are: (1)ACD/LogP: 1.43; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.42; (4)ACD/LogD (pH 7.4): 1.42; (5)ACD/BCF (pH 5.5): 7.13; (6)ACD/BCF (pH 7.4): 7.13; (7)ACD/KOC (pH 5.5): 141.95; (8)ACD/KOC (pH 7.4): 141.95; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 39.58 Å2; (13)Index of Refraction: 1.645; (14)Molar Refractivity: 47.98 cm3; (15)Molar Volume: 132.2 cm3; (16)Polarizability: 19.02×10-24cm3; (17)Surface Tension: 56.5 dyne/cm; (18)Enthalpy of Vaporization: 62.5 kJ/mol; (19)Vapour Pressure: 6.83E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc2c(c1)ncc2CC#N;
(2)InChI: InChI=1/C10H7FN2/c11-8-1-2-9-7(3-4-12)6-13-10(9)5-8/h1-2,5-6,13H,3H2;
(3)InChIKey: PLNHDPOPGAMJAW-UHFFFAOYAH;
(4)Std. InChI: InChI=1S/C10H7FN2/c11-8-1-2-9-7(3-4-12)6-13-10(9)5-8/h1-2,5-6,13H,3H2;
(5)Std. InChIKey: PLNHDPOPGAMJAW-UHFFFAOYSA-N