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CAS No.: | 16837-38-0 |
---|---|
Name: | nicotinic anhydride |
Article Data: | 23 |
Molecular Structure: | |
Formula: | C12H8N2O3 |
Molecular Weight: | 228.207 |
Synonyms: | 3-Pyridinecarboxylicacid, anhydride (9CI);Nicotinic anhydride (7CI,8CI);NSC 72756;Nicotinic acidanhydride;Nicotinoyl anhydride;Pyridine-3-carboxylic anhydride; |
EINECS: | 240-860-6 |
Density: | 1.317 g/cm3 |
Melting Point: | 124 °C |
Boiling Point: | 412.3 °C at 760 mmHg |
Flash Point: | 203.1 °C |
PSA: | 69.15000 |
LogP: | 1.47380 |
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The 3-Pyridinecarboxylicacid, 1,1'-anhydride is an organic compound with the formula C12H8N2O3. The IUPAC name of this chemical is Pyridine-3-carbonyl pyridine-3-carboxylate. With the CAS registry number 16837-38-0, it is also named as Nicotinic anhydride. The product's categories are Condensation and Active Esterification; Synthetic Organic Chemistry. Besides, its molecular weight is 228.20352.
Physical properties about 3-Pyridinecarboxylicacid, 1,1'-anhydride are: (1)ACD/LogP: 0.04; (2)ACD/LogD (pH 5.5): 0.04; (3)ACD/LogD (pH 7.4): 0.04; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 24.93; (7)ACD/KOC (pH 7.4): 24.95; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 69.15 Å2; (11)Index of Refraction: 1.599; (12)Molar Refractivity: 59.17 cm3; (13)Molar Volume: 173.1 cm3; (14)Polarizability: 23.45×10-24 cm3; (15)Surface Tension: 59.5 dyne/cm; (16)Density: 1.317 g/cm3; (17)Flash Point: 203.1 °C; (18)Enthalpy of Vaporization: 66.49 kJ/mol; (19)Boiling Point: 412.3 °C at 760 mmHg; (20)Vapour Pressure: 5.25E-07 mmHg at 25 °C.
Preparation: this chemical can be prepared by Nicotinic acid. This reaction will need reagents N(C2H5)3; N,N-bis<2-oxo-3-oxazolidinyl>phosphorodiamidic chloride and solvent tetrahydrofuran. The reaction time is 30 min with reaction temperature of 20 °C. The yield is about 96%.
Uses of 3-Pyridinecarboxylicacid, 1,1'-anhydride: it can be used to produce Nicotinic acid phenyl ester. It will need reagent pyridine. The yield is about 98%.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C12H8N2O3/c15-11(9-3-1-5-13-7-9)17-12(16)10-4-2-6-14-8-10/h1-8H
(2)InChIKey: VPODXHOUBDCEHN-UHFFFAOYAG
(3)Std. InChI: InChI=1S/C12H8N2O3/c15-11(9-3-1-5-13-7-9)17-12(16)10-4-2-6-14-8-10/h1-8H
(4)Std. InChIKey: VPODXHOUBDCEHN-UHFFFAOYSA-N