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Name |
3-Piperidinecarboxamide,1-methyl- |
EINECS | N/A |
CAS No. | 4138-27-6 | Density | 1.046 g/cm3 |
PSA | 47.32000 | LogP | 0.90110 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H14N2O | Boiling Point | 286.1 °C at 760 mmHg |
Molecular Weight | 142.201 | Flash Point | 126.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Methylpiperidine-3-carboxamide; |
The 3-Piperidinecarboxamide,1-methyl-, with the CAS registry number 4138-27-6, is also known as 1-Methylpiperidine-3-carboxamide. This chemical's molecular formula is C7H14N2O and molecular weight is 142.1989. What's more, its systematic name is called 1-Methylpiperidine-3-carboxamide.
Physical properties about 3-Piperidinecarboxamide,1-methyl- are: (1)ACD/LogP: -0.59; (2)#of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 23.55 Å2; (11)Index of Refraction: 1.492; (12)Molar Refractivity: 39.44 cm3; (13)Molar Volume: 135.9 cm3; (14)Polarizability: 15.63×10-24 cm3; (15)Surface Tension: 39.1 dyne/cm; (16)Density: 1.046 g/cm3; (17)Flash Point: 126.8 °C; (18)Enthalpy of Vaporization: 52.52 kJ/mol; (19)Boiling Point: 286.1 °C at 760 mmHg; (20)Vapour Pressure: 0.0027 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N)C1CN(C)CCC1
(2) InChI: InChI=1/C7H14N2O/c1-9-4-2-3-6(5-9)7(8)10/h6H,2-5H2,1H3,(H2,8,10)
(3) InChIKey: JCMBUJZAIZUVKK-UHFFFAOYAJ