Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methanone,(4-methoxyphenyl)-1-piperazinyl- |
EINECS | N/A |
CAS No. | 94747-49-6 | Density | 1.132 g/cm3 |
PSA | 41.57000 | LogP | 1.00730 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H16N2O2 | Boiling Point | 394.3 °C at 760 mmHg |
Molecular Weight | 220.271 | Flash Point | 192.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Piperazine,1-(4-methoxybenzoyl)- (9CI);(4-Methoxyphenyl)(piperazin-1-yl)methanone;1-(4-Methoxybenzoyl)piperazine;1-[(4-methoxyphenyl)carbonyl]piperazine;Methanone, (4-methoxyphenyl)-1-piperazinyl-;1-(4-Methoxybenzoyl)piperazine; |
Article Data | 17 |
The Methanone,(4-methoxyphenyl)-1-piperazinyl-, with the CAS registry number 94747-49-6, has the systematic name of 1-[(4-methoxyphenyl)carbonyl]piperazine. It belongs to the product category of Piperazines. And the molecular formula of the chemical is C12H16N2O2.
The characteristics of Methanone,(4-methoxyphenyl)-1-piperazinyl- are as followings: (1)ACD/LogP: 0.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.29; (4)ACD/LogD (pH 7.4): 0.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 24.01; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 61.68 cm3; (15)Molar Volume: 194.5 cm3; (16)Polarizability: 24.45×10-24cm3; (17)Surface Tension: 41.1 dyne/cm; (18)Density: 1.132 g/cm3; (19)Flash Point: 192.3 °C; (20)Enthalpy of Vaporization: 64.43 kJ/mol; (21)Boiling Point: 394.3 °C at 760 mmHg; (22)Vapour Pressure: 1.99E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(c1ccc(OC)cc1)N2CCNCC2
(2)InChI: InChI=1/C12H16N2O2/c1-16-11-4-2-10(3-5-11)12(15)14-8-6-13-7-9-14/h2-5,13H,6-9H2,1H3
(3)InChIKey: AWNXKUKDGIDDBE-UHFFFAOYAJ