Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methanone,(2-nitrophenyl)-1-piperidinyl- |
EINECS | N/A |
CAS No. | 26163-44-0 | Density | 1.256 g/cm3 |
PSA | 66.13000 | LogP | 2.68200 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H14N2O3 | Boiling Point | 411.9 °C at 760 mmHg |
Molecular Weight | 234.25 | Flash Point | 202.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Piperidine,1-(2-nitrobenzoyl)-(9CI);Piperidine,1-(o-nitrobenzoyl)-(8CI);1-(2-Nitrobenzoyl)piperidine;1-(o-Nitrobenzoyl)piperidine;(2-Nitrophenyl)(piperidin-1-yl)methanone; |
Article Data | 2 |
The CAS registry number of Methanone,(2-nitrophenyl)-1-piperidinyl- is 26163-44-0. The systematic name is (2-nitrophenyl)(piperidin-1-yl)methanone. In addition, the molecular formula is C12H14N2O3 and the molecular weight is 234.25. It should be stored in a cool and dry place.
Physical properties about Methanone,(2-nitrophenyl)-1-piperidinyl- are: (1)ACD/LogP: 0.94; (2)ACD/LogD (pH 5.5): 0.94; (3)ACD/LogD (pH 7.4): 0.94; (4)ACD/BCF (pH 5.5): 3.03; (5)ACD/BCF (pH 7.4): 3.03; (6)ACD/KOC (pH 5.5): 76.89; (7)ACD/KOC (pH 7.4): 76.89; (8)#H bond acceptors: 5 ; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 66.13 Å2; (11)Index of Refraction: 1.589; (12)Molar Refractivity: 62.81 cm3; (13)Molar Volume: 186.3 cm3; (14)Polarizability: 24.9 ×10-24cm3; (15)Surface Tension: 53 dyne/cm; (16)Density: 1.256 g/cm3; (17)Flash Point: 202.9 °C; (18)Enthalpy of Vaporization: 66.44 kJ/mol; (19)Boiling Point: 411.9 °C at 760 mmHg; (20)Vapour Pressure: 5.4E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1[N+]([O-])=O)N2CCCCC2
(2)InChI: InChI=1/C12H14N2O3/c15-12(13-8-4-1-5-9-13)10-6-2-3-7-11(10)14(16)17/h2-3,6-7H,1,4-5,8-9H2
(3)InChIKey: QFRDNSHELUDVAL-UHFFFAOYAY