Products Categories
CAS No.: | 90485-52-2 |
---|---|
Name: | 3-ETHYL-PIPERAZIN-2-ONE |
Article Data: | 4 |
Molecular Structure: | |
Formula: | C6H12N2O |
Molecular Weight: | 128.174 |
Synonyms: | Piperazinone,3-ethyl- (9CI);3-Ethylpiperazin-2-one; |
Density: | 0.966 g/cm3 |
Boiling Point: | 296.6 °C at 760 mmHg |
Flash Point: | 145 °C |
PSA: | 41.13000 |
LogP: | 0.14200 |
What can I do for you?
Get Best Price
The 2-Piperazinone,3-ethyl- is an organic compound with the formula C6H12N2O. The systematic name of this chemical is 3-ethylpiperazin-2-one. With the CAS registry number 90485-52-2, it is also named as 3-ethyl-2-piperazinone. The product's category is Piperazine.
Physical properties about 2-Piperazinone,3-ethyl- are: (1)ACD/LogP: -1.17; (2)ACD/LogD (pH 5.5): -1.94; (3)ACD/LogD (pH 7.4): -1.19; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 5.2; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 23.55 Å2; (12)Index of Refraction: 1.435; (13)Molar Refractivity: 34.6 cm3; (14)Molar Volume: 132.5 cm3; (15)Polarizability: 13.71×10-24cm3; (16)Surface Tension: 26.3 dyne/cm; (17)Density: 0.966 g/cm3; (18)Flash Point: 145 °C; (19)Enthalpy of Vaporization: 53.64 kJ/mol; (20)Boiling Point: 296.6 °C at 760 mmHg; (21)Vapour Pressure: 0.00142 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NCCNC1CC
(2)InChI: InChI=1/C6H12N2O/c1-2-5-6(9)8-4-3-7-5/h5,7H,2-4H2,1H3,(H,8,9)
(3)InChIKey: BAOOEQIOVFBREJ-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C6H12N2O/c1-2-5-6(9)8-4-3-7-5/h5,7H,2-4H2,1H3,(H,8,9)
(5)Std. InChIKey: BAOOEQIOVFBREJ-UHFFFAOYSA-N