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CAS No.: | 70298-88-3 |
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Name: | 2,2-DIMETHYL-N-PYRIDIN-3-YL-PROPIONAMIDE |
Article Data: | 27 |
Molecular Structure: | |
Formula: | C10H14N2O |
Molecular Weight: | 178.234 |
Synonyms: | 2,2-Dimehtyl-N-pyridin-3-yl-propionamide; |
EINECS: | 1312995-182-4 |
Density: | 1.078 g/cm3 |
Melting Point: | 129-131℃ |
Boiling Point: | 337.5 °C at 760 mmHg |
Flash Point: | 157.9 °C |
Hazard Symbols: | Xi |
Risk Codes: | 22 |
PSA: | 41.99000 |
LogP: | 2.13920 |
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The CAS register number of N-(Pyridin-3-yl)pivalamide is 70298-88-3. It also can be called as propanamide, 2,2-dimethyl-N-3-pyridinyl- and the IUPAC name about this chemical is 2,2-dimethyl-N-pyridin-3-ylpropanamide. The molecular formula about this chemical is C10H14N2O and the molecular weight is 178.23. It belongs to the following product categories which include Amines; Blocks; Pyridines and so on.
Physical properties about N-(Pyridin-3-yl)pivalamide are: (1)ACD/LogP: 1.49; (2)ACD/LogD (pH 5.5): 1.4; (3)ACD/LogD (pH 7.4): 1.49; (4)ACD/BCF (pH 5.5): 6.48; (5)ACD/BCF (pH 7.4): 7.92; (6)ACD/KOC (pH 5.5): 125.11; (7)ACD/KOC (pH 7.4): 152.96; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 33.2Å2; (12)Index of Refraction: 1.547; (13)Molar Refractivity: 52.48 cm3; (14)Molar Volume: 165.3 cm3; (15)Polarizability: 20.8x10-24cm3; (16)Surface Tension: 41.5 dyne/cm; (17)Enthalpy of Vaporization: 58.08 kJ/mol; (18)Boiling Point: 337.5 °C at 760 mmHg; (19)Vapour Pressure: 0.000104 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1cccnc1)C(C)(C)C
(2)InChI: InChI=1/C10H14N2O/c1-10(2,3)9(13)12-8-5-4-6-11-7-8/h4-7H,1-3H3,(H,12,13)
(3)InChIKey: VQXVCVTZSTYIMG-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C10H14N2O/c1-10(2,3)9(13)12-8-5-4-6-11-7-8/h4-7H,1-3H3,(H,12,13)
(5)Std. InChIKey: VQXVCVTZSTYIMG-UHFFFAOYSA-N