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Name |
2-Pyridinecarboxylicacid, 3-methoxy- |
EINECS | N/A |
CAS No. | 16478-52-7 | Density | 1.285 g/cm3 |
PSA | 59.42000 | LogP | 0.78840 |
Solubility | N/A | Melting Point |
159-160℃ (decomposition) |
Formula | C7H7NO3 | Boiling Point | 314.728 °C at 760 mmHg |
Molecular Weight | 153.137 | Flash Point | 144.143 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Picolinicacid, 3-methoxy- (8CI);3-Methoxy-2-pyridinecarboxylic acid; |
Article Data | 5 |
The 2-Pyridinecarboxylicacid, 3-methoxy- is an organic compound with the formula C7H7NO3. The systematic name of this chemical is 3-Methoxypyridine-2-carboxylic acid. The CAS registry number of this chemical is 16478-52-7. The product's categories are Carboxylic Acids; Pyridines; Carboxylic Acids. Besides, its molecular weight is 153.14.
The physical properties of 2-Pyridinecarboxylicacid, 3-methoxy- are: (1)ACD/LogP: 0.10; (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: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 59.42 Å2; (10)Index of Refraction: 1.55; (11)Molar Refractivity: 37.953 cm3; (12)Molar Volume: 119.189 cm3; (13)Polarizability: 15.046×10-24 cm3; (14)Surface Tension: 52.101 dyne/cm; (15)Density: 1.285 g/cm3; (16)Flash Point: 144.143 °C; (17)Enthalpy of Vaporization: 58.692 kJ/mol; (18)Boiling Point: 314.728 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1ncccc1OC
(2)InChI: InChI=1/C7H7NO3/c1-11-5-3-2-4-8-6(5)7(9)10/h2-4H,1H3,(H,9,10)
(3)InChIKey: RJXVAGCQRMBMCI-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H7NO3/c1-11-5-3-2-4-8-6(5)7(9)10/h2-4H,1H3,(H,9,10)
(5)Std. InChIKey: RJXVAGCQRMBMCI-UHFFFAOYSA-N