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Name |
3-Piperidinecarboxamide,N-(2-hydroxyethyl)- |
EINECS | N/A |
CAS No. | 496057-54-6 | Density | 1.099 g/cm3 |
PSA | 61.36000 | LogP | -0.18580 |
Solubility | N/A | Melting Point |
119 °C |
Formula | C8H16N2O2 | Boiling Point | 408.5 °C at 760 mmHg |
Molecular Weight | 172.227 | Flash Point | 200.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Piperidine-3-carboxylic acid (2-hydroxy-ethyl)-; |
Article Data | 5 |
The 3-Piperidinecarboxamide,N-(2-hydroxyethyl)-, with the CAS registry number 496057-54-6, is also known as Piperidine-3-carboxylic acid (2-hydroxy-ethyl)-. This chemical's molecular formula is C8H16N2O2 and molecular weight is 172.2248. What's more, its systematic name is called N-(2-Hydroxyethyl)piperidine-3-carboxamide.
Physical properties about 3-Piperidinecarboxamide,N-(2-hydroxyethyl)- are: (1)ACD/LogP: -1.37; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.46; (4)ACD/LogD (pH 7.4): -3.92; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.491; (14)Molar Refractivity: 45.37 cm3; (15)Molar Volume: 156.5 cm3; (16)Polarizability: 17.98×10-24 cm3; (17)Surface Tension: 41.5 dyne/cm; (18)Density: 1.099 g/cm3; (19)Flash Point: 200.9 °C; (20)Enthalpy of Vaporization: 76.33 kJ/mol; (21)Boiling Point: 408.5 °C at 760 mmHg; (22)Vapour Pressure: 2.23E-08 mmHg at 25 °C; (23)Melting Point: 119 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(NCCO)C1CNCCC1
(2) InChI: InChI=1/C8H16N2O2/c11-5-4-10-8(12)7-2-1-3-9-6-7/h7,9,11H,1-6H2,(H,10,12)
(3) InChIKey: RFPHDGCQINZWOO-UHFFFAOYAO