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CAS No.: | 55578-79-5 |
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Name: | 2-(2-FURYL)ANILINE |
Article Data: | 16 |
Molecular Structure: | |
Formula: | C10H9NO |
Molecular Weight: | 159.188 |
Synonyms: | 2-(o-Aminophenyl)furan;2-(Furan-2-yl)phenylamine;2-(2-Furyl)aniline; |
Density: | 1.138 g/cm3 |
Boiling Point: | 273.5 °C at 760 mmHg |
Flash Point: | 119.2 °C |
PSA: | 39.16000 |
LogP: | 3.11000 |
The Benzenamine, 2-(2-furanyl)-, with the CAS registry number of 55578-79-5, is also known as 2-(2-Furyl)aniline. This chemical's molecular formula is C10H9NO and molecular weight is 159.18. What's more, its systematic name is called 2-Furan-2-ylaniline.
Physical properties about Benzenamine, 2-(2-furanyl)- are: (1)ACD/LogP: 1.87; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.87; (4)ACD/LogD (pH 7.4): 1.87; (5)ACD/BCF (pH 5.5): 15.59; (6)ACD/BCF (pH 7.4): 15.63; (7)ACD/KOC (pH 5.5): 248.4; (8)ACD/KOC (pH 7.4): 249.03; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 16.38 Å2; (13)Index of Refraction: 1.593; (14)Molar Refractivity: 47.38 cm3; (15)Molar Volume: 139.7 cm3; (16)Surface Tension: 44.1 dyne/cm; (17)Density: 1.138 g/cm3; (18)Flash Point: 119.2 °C; (19)Enthalpy of Vaporization: 51.19 kJ/mol; (20)Boiling Point: 273.5 °C at 760 mmHg; (21)Vapour Pressure: 0.0057 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: o2c(c1c(cccc1)N)ccc2
(2) InChI: InChI=1/C10H9NO/c11-9-5-2-1-4-8(9)10-6-3-7-12-10/h1-7H,11H2
(3) InChIKey: RQBZXUOVNFIZGW-UHFFFAOYAR