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Name |
1,5-Dimethyl-2-piperazinone |
EINECS | N/A |
CAS No. | 74879-13-3 | Density | 0.985 g/cm3 |
PSA | 32.34000 | LogP | -0.29680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H12N2O | Boiling Point | 243.3 °C at 760 mmHg |
Molecular Weight | 128.174 | Flash Point | 100.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Piperazinone,1,5-dimethyl- (9CI);Piperazinone, 1,5-dimethyl-, (?à)-;1,5-Dimethylpiperazin-2-one; |
Article Data | 3 |
The 1,5-Dimethyl-2-piperazinone is an organic compound with the formula C6H12N2O. With the CAS registry number 74879-13-3, the systematic name of this chemical is 1,5-dimethylpiperazin-2-one.
Physical properties about 1,5-Dimethyl-2-piperazinone are: (1)#H bond acceptors: 3; (2)#H bond donors: 1; (3)Polar Surface Area: 32.34 Å2; (4)Index of Refraction: 1.449; (5)Molar Refractivity: 34.9 cm3; (6)Molar Volume: 130 cm3; (7)Polarizability: 13.83×10-24cm3; (8)Surface Tension: 27.7 dyne/cm; (9)Density: 0.985 g/cm3; (10)Flash Point: 100.9 °C; (11)Enthalpy of Vaporization: 48.03 kJ/mol; (12)Boiling Point: 243.3 °C at 760 mmHg; (13)Vapour Pressure: 0.0323 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1CNC(C)CN1C
(2)InChI: InChI=1/C6H12N2O/c1-5-4-8(2)6(9)3-7-5/h5,7H,3-4H2,1-2H3
(3)InChIKey: TUXCFTFFNGQODI-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C6H12N2O/c1-5-4-8(2)6(9)3-7-5/h5,7H,3-4H2,1-2H3
(5)Std. InChIKey: TUXCFTFFNGQODI-UHFFFAOYSA-N