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Name	1-(3-Methoxyphenyl)piperazin-2-one	EINECS	N/A
CAS No.	215649-80-2	Density	1.157g/cm³
PSA	41.57000	LogP	1.02520
Solubility	N/A	Melting Point	N/A
Formula	C₁₁H₁₄N₂O₂	Boiling Point	448.3oC at 760 mmHg
Molecular Weight	206.24100	Flash Point	224.9°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1-(3-METHOXY-PHENYL)-PIPERAZIN-2-ONE;1-(3-methoxyphenyl)piperazin-2-one(SALTDATA: FREE)

1-(3-Methoxyphenyl)piperazin-2-one Chemical Properties

Molecular Structure of 1-(3-Methoxyphenyl)piperazin-2-one (CAS No.215649-80-2):

Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.2411
CAS No: 215649-80-2
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 41.57 Å²
Index of Refraction: 1.548
Molar Refractivity: 56.61 cm³
Molar Volume: 178.2 cm³
Surface Tension: 41.6 dyne/cm
Density: 1.157 g/cm³
Flash Point: 224.9 °C
Enthalpy of Vaporization: 70.68 kJ/mol
Boiling Point: 448.3 °C at 760 mmHg
Vapour Pressure: 3.13E-08 mmHg at 25°C
InChI: InChI=1/C₁₁H₁₄N₂O₂/c1-15-10-4-2-3-9(7-10)13-6-5-12-8-11(13)14/h2-4,7,12H,5-6,8H2,1H3
InChIKey: WCEDGEVVWJYROP-UHFFFAOYAB
Std. InChI: InChI=1S/C₁₁H₁₄N₂O₂/c1-15-10-4-2-3-9(7-10)13-6-5-12-8-11(13)14/h2-4,7,12H,5-6,8H2,1H3
Std. InChIKey: WCEDGEVVWJYROP-UHFFFAOYSA-N

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