Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Benzyl-4-(4-chlorophenyl)-4-piperidinol |
EINECS | N/A |
CAS No. | 56108-25-9 | Density | 1.22 g/cm3 |
PSA | 23.47000 | LogP | 3.76150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H20ClNO | Boiling Point | 447.5 °C at 760 mmHg |
Molecular Weight | 301.816 | Flash Point | 224.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Benzyl-4-(p-chlorophenyl)-4-piperidinol;1-Benzyl-4-(4-chlorophenyl)-4-hydroxypiperidine;1-Benzyl-4-(4-chlorophenyl)piperidin-4-ol; |
Article Data | 13 |
The 1-Benzyl-4-(4-chlorophenyl)-4-piperidinol, with the CAS registry number 56108-25-9, is also known as 4-Piperidinol, 4-(4-chlorophenyl)-1-(phenylmethyl)-. This chemical's molecular formula is C18H20ClNO and molecular weight is 301.81. Its systematic name is called 1-benzyl-4-(4-chlorophenyl)piperidin-4-ol.
Physical properties of 1-Benzyl-4-(4-chlorophenyl)-4-piperidinol: (1)ACD/LogP: 2.83; (2)ACD/LogD (pH 5.5): 0.61; (3)ACD/LogD (pH 7.4): 2.3; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 24.56; (6)ACD/KOC (pH 5.5): 4.95; (7)ACD/KOC (pH 7.4): 243.07; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.617; (12)Molar Refractivity: 86.62 cm3; (13)Molar Volume: 247.3 cm3; (14)Surface Tension: 52.2 dyne/cm; (15)Density: 1.22 g/cm3; (16)Flash Point: 224.5 °C; (17)Enthalpy of Vaporization: 74.39 kJ/mol; (18)Boiling Point: 447.5 °C at 760 mmHg; (19)Vapour Pressure: 8.58E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)C3(O)CCN(Cc2ccccc2)CC3
(2)InChI: InChI=1/C18H20ClNO/c19-17-8-6-16(7-9-17)18(21)10-12-20(13-11-18)14-15-4-2-1-3-5-15/h1-9,21H,10-14H2
(3)InChIKey: NGJGWNDBSJUZQU-UHFFFAOYAS