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1,4-Bis(acryloyl)piperazine

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Name

1,4-Bis(acryloyl)piperazine

EINECS N/A
CAS No. 61133-53-7 Density N/A
PSA 40.62000 LogP -0.09500
Solubility N/A Melting Point 91.5-93.5 °C
Formula C10H14N2O2 Boiling Point 434.1 °C at 760 mmHg
Molecular Weight 194.23 Flash Point 216.5 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 61133-53-7 (1,4-DIACRYLOYLPIPERAZINE) Hazard Symbols IrritantXi
Synonyms

1,4-Diacryloylpiperazine;1,1'-Piperazine-1,4-diylbisprop-2-en-1-one;

 

1,4-Bis(acryloyl)piperazine Specification

The 1,4-Bis(acryloyl)piperazine, with the CAS registry number 61133-53-7, is also known as 1,4-Diacryloylpiperazine. This chemical's molecular formula is C10H14N2O2 and molecular weight is 194.23. What's more, its systematic name is 1,1'-piperazine-1,4-diylbisprop-2-en-1-one. It should be sealed at the temperature of 2 - 8 °C.

Physical properties of 1,4-Bis(acryloyl)piperazine are: (1)ACD/LogP: -1.22; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 40.62 Å2; (7)Index of Refraction: 1.516; (8)Molar Refractivity: 52.7 cm3; (9)Molar Volume: 1746.2 cm3; (10)Polarizability: 20.89×10-24cm3; (11)Surface Tension: 41.4 dyne/cm; (12)Density: 1.114 g/cm3; (13)Flash Point: 216.5 °C; (14)Enthalpy of Vaporization: 69.02 kJ/mol; (15)Boiling Point: 434.1 °C at 760 mmHg; (16)Vapour Pressure: 9.73E-08 mmHg at 25°C.

Preparation of 1,4-Bis(acryloyl)piperazine: this chemical can be prepared by piperazine, acryloyl chloride at the ambient temperature. This reaction will need reagent Et3N and solvent CH2Cl2. The yield is about 72%.

1,4-Bis(acryloyl)piperazine can be prepared by piperazine, acryloyl chloride at the ambient temperature

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES:O=C(\C=C)N1CCN(C(=O)\C=C)CC1
(2)InChI: InChI=1S/C10H14N2O2/c1-3-9(13)11-5-7-12(8-6-11)10(14)4-2/h3-4H,1-2,5-8H2
(3)InChIKey: YERHJBPPDGHCRJ-UHFFFAOYSA-N

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