1-(4-Chlorophenyl)piperazin-2-one supplier

Name
1-(4-Chlorophenyl)piperazin-2-one
EINECS
CAS No. 55083-85-7
Density 1.268 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₁ClN₂O
Boiling Point 443.73 °C at 760 mmHg
Molecular Weight 210.663
Flash Point 222.16 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Piperazinone,1-(4-chlorophenyl)- (9CI);1-(4-Chlorophenyl)piperazin-2-one;
PSA 32.34000
LogP 1.67000

1-(4-Chlorophenyl)piperazin-2-one Specification

The CAS register number of 1-(4-Chlorophenyl)piperazin-2-one is 55083-85-7. It also can be called as 2-Piperazinone,1-(4-chlorophenyl)- and the IUPAC name about this chemical is 1-(4-chlorophenyl)piperazin-2-one. The molecular formula about this chemical is C₁₀H₁₁ClN₂O and the molecular weight is 210.66.

Physical properties about 1-(4-Chlorophenyl)piperazin-2-one are: (1)ACD/LogP: 1.30; (2)ACD/LogD (pH 5.5): 0.124; (3)ACD/LogD (pH 7.4): 1.231; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 4.881; (6)ACD/KOC (pH 5.5): 8.06; (7)ACD/KOC (pH 7.4): 103.296; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 32.34Å²; (12)Index of Refraction: 1.574; (13)Molar Refractivity: 54.831 cm³; (14)Molar Volume: 166.182 cm³; (15)Polarizability: 21.737x10^-24cm³; (16)Surface Tension: 45.363 dyne/cm; (17)Enthalpy of Vaporization: 70.142 kJ/mol; (18)Boiling Point: 443.73 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(ccc1N2CCNCC2=O)Cl
(2)InChI: InChI=1/C10H11ClN2O/c11-8-1-3-9(4-2-8)13-6-5-12-7-10(13)14/h1-4,12H,5-7H2
(3)InChIKey: AUMTVFGNDZYDRE-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C10H11ClN2O/c11-8-1-3-9(4-2-8)13-6-5-12-7-10(13)14/h1-4,12H,5-7H2
(5)Std. InChIKey: AUMTVFGNDZYDRE-UHFFFAOYSA-N

Product Name

1-(4-Chlorophenyl)piperazin-2-one

1-(4-Chlorophenyl)piperazin-2-one Specification

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