Basic Information | Post buying leads | Suppliers |
Name |
3-Piperidinone,1-ethyl- |
EINECS | 255-333-6 |
CAS No. | 43152-93-8 | Density | 0.966 g/cm3 |
PSA | 20.31000 | LogP | 0.60910 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H13NO | Boiling Point | 186.8 °C at 760 mmHg |
Molecular Weight | 127.186 | Flash Point | 61.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-Ethyl-3-piperidone;N-Ethyl-3-piperidinone;1-Ethyl-3-piperidone;1-Ethyl-3-piperidinone; |
The 3-Piperidinone,1-ethyl-, with the CAS registry number 43152-93-8, is also known as 1-Ethyl-3-piperidone. Its EINECS registry number is 255-333-6. This chemical's molecular formula is C7H13NO and molecular weight is 127.18. What's more, its systematic name is called 1-Ethylpiperidin-3-one.
Physical properties about 3-Piperidinone,1-ethyl- are: (1) ACD/LogP: 0.21; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 2; (4) #H bond donors: 0; (5) #Freely Rotating Bonds: 1; (6) Polar Surface Area: 20.31 Å2; (7) Index of Refraction: 1.46; (8) Molar Refractivity: 36.08 cm3; (9) Molar Volume: 131.5 cm3; (10) Surface Tension: 31.7 dyne/cm; (11) Density: 0.966 g/cm3; (12) Flash Point: 61.6 °C; (13) Enthalpy of Vaporization: 42.3 kJ/mol; (14)Boiling Point: 186.8 °C at 760 mmHg; (15) Vapour Pressure: 0.651 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C1CN(CC)CCC1
(2) InChI: InChI=1/C7H13NO/c1-2-8-5-3-4-7(9)6-8/h2-6H2,1H3
(3) InChIKey: UDMMJJYIAHHNQA-UHFFFAOYAF