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Name |
4-Pyridinol,3-iodo- |
EINECS | N/A |
CAS No. | 89282-03-1 | Density | 2.12 g/cm3 |
PSA | 33.12000 | LogP | 1.39180 |
Solubility | N/A | Melting Point |
303 °C(Solv: water (7732-18-5)) |
Formula | C5H4INO | Boiling Point | 263.4 °C at 760 mmHg |
Molecular Weight | 220.997 | Flash Point | 113.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
3-Iodo-4-hydroxypyridine;3-Iodopyridin-4-ol; |
Article Data | 12 |
The 4-Pyridinol,3-iodo-, with CAS registry number 89282-03-1, has the systematic name of 3-iodopyridin-4(1H)-one. Besides this, it is also called 4(1H)-pyridinone, 3-iodo-. Its molecular weight is 220.993. And the chemical formula of this chemical is C5H4INO.
Physical properties of 4-Pyridinol,3-iodo-: (1)ACD/LogP: -0.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.15; (4)ACD/LogD (pH 7.4): -0.15; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 19.83; (8)ACD/KOC (pH 7.4): 19.57; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 20.31 Å2; (13)Index of Refraction: 1.682; (14)Molar Refractivity: 39.43 cm3; (15)Molar Volume: 104 cm3; (16)Polarizability: 15.63×10-24cm3; (17)Surface Tension: 53.3 dyne/cm; (18)Density: 2.12 g/cm3; (19)Flash Point: 113.1 °C; (20)Enthalpy of Vaporization: 50.12 kJ/mol; (21)Boiling Point: 263.4 °C at 760 mmHg; (22)Vapour Pressure: 0.0103 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1\C=C/N/C=C1/I
(2)InChI: InChI=1/C5H4INO/c6-4-3-7-2-1-5(4)8/h1-3H,(H,7,8)
(3)InChIKey: YMAIMLIFWHAIKB-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C5H4INO/c6-4-3-7-2-1-5(4)8/h1-3H,(H,7,8)
(5)Std. InChIKey: YMAIMLIFWHAIKB-UHFFFAOYSA-N