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Name |
4-Pyridinecarboxamide,2,3,5,6-tetramethyl- |
EINECS | N/A |
CAS No. | 215032-19-2 | Density | 1.07g/cm3 |
PSA | 55.98000 | LogP | 2.11440 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14N2O | Boiling Point | 220.1 °C at 760 mmHg |
Molecular Weight | 178.234 | Flash Point | 86.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,3,5,6-TETRAMETHYLPYRIDINE-4-CARBOXAMIDE;2,3,5,6-Tetramethylisonicotinamide |
The 4-Pyridinecarboxamide,2,3,5,6-tetramethyl-, with CAS registry number 215032-19-2, belongs to the following product category: Pyridines. It has the systematic name of 2,3,5,6-tetramethylpyridine-4-carboxamide. Besides this, it is also called 2,3,5,6-Tetramethylisonicotinamide. And the chemical formula of this chemical is C10H14N2O.
Physical properties of 4-Pyridinecarboxamide,2,3,5,6-tetramethyl-: (1)ACD/LogP: 1.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.32; (4)ACD/LogD (pH 7.4): 1.55; (5)ACD/BCF (pH 5.5): 5.22; (6)ACD/BCF (pH 7.4): 8.93; (7)ACD/KOC (pH 5.5): 97.35; (8)ACD/KOC (pH 7.4): 166.33; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 33.2 Å2; (13)Index of Refraction: 1.544; (14)Molar Refractivity: 52.57 cm3; (15)Molar Volume: 166.4 cm3; (16)Polarizability: 20.84×10-24cm3; (17)Surface Tension: 43 dyne/cm; (18)Density: 1.07 g/cm3; (19)Flash Point: 86.9 °C; (20)Enthalpy of Vaporization: 45.66 kJ/mol; (21)Boiling Point: 220.1 °C at 760 mmHg; (22)Vapour Pressure: 0.115 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1c(c(nc(c1C)C)C)C)N
(2)InChI: InChI=1/C10H14N2O/c1-5-7(3)12-8(4)6(2)9(5)10(11)13/h1-4H3,(H2,11,13)
(3)InChIKey: NEZFZRVPCGKGCF-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C10H14N2O/c1-5-7(3)12-8(4)6(2)9(5)10(11)13/h1-4H3,(H2,11,13)
(5)Std. InChIKey: NEZFZRVPCGKGCF-UHFFFAOYSA-N