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88372-33-2

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Basic Information
CAS No.: 88372-33-2
Name: 1-phenyl-2-(piperazin-1-yl)ethanone
Article Data: 18
Molecular Structure:
Molecular Structure of 88372-33-2 (1-phenyl-2-(piperazin-1-yl)ethanone)
Formula: C12H16N2O
Molecular Weight: 204.272
Synonyms: 2-Phenyl-1-piperazin-1-yl-ethanone;ethanone, 2-phenyl-1-(1-piperazinyl)-;2-Phenyl-1-(piperazin-1-yl)ethan-1-one;2-phenyl-1-(piperazin-1-yl)ethanone;
Density: 1.101 g/cm3
Boiling Point: 384.6 °C at 760 mmHg
Flash Point: 186.4 °C
PSA: 32.34000
LogP: 0.92760
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Chemistry


Systematic Name: 1-(Phenylacetyl)piperazine
SMILES: O=C(N1CCNCC1)Cc2ccccc2 
InChI: InChI=1/C12H16N2O/c15-12(14-8-6-13-7-9-14)10-11-4-2-1-3-5-11/h1-5,13H,6-10H2 
InChIKey: ZIZWHGCVLFSQBP-UHFFFAOYAF 
Empirical Formula: C12H16N2O
Molecular Weight: 204.2682
Nominal Mass: 204
Average Mass: 204.2682 
Monoisotopic Mass: 204.126263 
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2
Index of Refraction: 1.549
Molar Refractivity: 59.05 cm3
Molar Volume: 185.5 cm3
Surface Tension: 42.7 dyne/cm
Density: 1.101 g/cm3
Flash Point: 186.4 °C
Enthalpy of Vaporization: 63.33 kJ/mol
Boiling Point: 384.6 °C at 760 mmHg
Vapour Pressure: 4.04E-06 mmHg at 25 °C

Specification

  1-(Phenylacetyl)piperazine (CAS NO.88372-33-2), its Synonyms are 2-Phenyl-1-piperazin-1-yl-ethanone ; Ethanone, 2-phenyl-1-(1-piperazinyl)- ; 2-Phenyl-1-(piperazin-1-yl)ethan-1-one ; 2-phenyl-1-(piperazin-1-yl)ethanone .