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Name |
Piperazinone,1-ethyl-5-(2-methylpropyl)-, (S)- (9CI) |
EINECS | N/A |
CAS No. | 106576-32-3 | Density | 0.927 g/cm3 |
PSA | 32.34000 | LogP | 1.11950 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H20N2O | Boiling Point | 299.7& #176;Cat760mmHg |
Molecular Weight | 184.282 | Flash Point | 135.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Piperazinone, 1-ethyl-5-(2-methylpropyl)-, (S)- (9CI);(S)-1-ETHYL-5-ISOBUTYLPIPERAZIN-2-ONE;(5S)-1-ETHYL-5-(2-METHYLPROPYL)PIPERAZIN-2-ONE;1-Ethyl-5-isobutylpiperazin-2-one ,98%;(S)-1-Ethyl-5-isobutylpiperazin-2-one ,98%;(5S)-1-Ethyl-5-(2-Methylpropyl)piperizin-2-one;(S)-1-Ethyl-5-(2-methylpropyl)-Piperazinone (9CI) |
This chemical is called Piperazinone,1-ethyl-5-(2-methylpropyl)-, (S)- (9CI), and its systematic name is (5S)-1-ethyl-5-isobutyl-piperazin-2-one. With the molecular formula of C10H20N2O, its molecular weight is 184.2786. The CAS registry number of this chemical is 106576-32-3.
Other characteristics of the can be summarised as followings: (1)ACD/LogP: 1.30; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 1.1; (4)#H bond acceptors: 3; (5)#H bond donors: 1; (6)#Freely Rotating Bonds: 3; (7)Polar Surface Area: 32.34 Å2; (8)Index of Refraction: 1.45; (9)Molar Refractivity: 53.36 cm3; (10)Molar Volume: 198.5 cm3; (11)Polarizability: 21.15×10-24cm3; (12)Surface Tension: 27.9 dyne/cm; (13)Density: 0.927 g/cm3; (14)Flash Point: 135.1 °C; (15)Enthalpy of Vaporization: 53.97 kJ/mol; (16)Boiling Point: 299.7 °C at 760 mmHg; (17)Vapour Pressure: 0.00117 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: CCN1C[C@H](CC(C)C)NCC1=O
2.InChI: InChI=1/C10H20N2O/c1-4-12-7-9(5-8(2)3)11-6-10(12)13/h8-9,11H,4-7H2,1-3H3/t9-/m0/s1
3.InChIKey: IIPNMKFGSRIZEK-VIFPVBQEBM