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Name |
3-Piperidinol,3-phenyl- |
EINECS | N/A |
CAS No. | 23396-50-1 | Density | 1.093 g/cm3 |
PSA | 32.26000 | LogP | 1.58640 |
Solubility | N/A | Melting Point |
91-92 °C |
Formula | C11H15NO | Boiling Point | 300.144 °C at 760 mmHg |
Molecular Weight | 177.246 | Flash Point | 120.465 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Phenyl-3-piperidinol; |
Article Data | 4 |
The 3-Piperidinol,3-phenyl-, with the CAS registry number 23396-50-1, is also known as 3-Hydroxy-3-phenyl-piperidine. This chemical's molecular formula is C11H15NO and molecular weight is 177.2429. Its IUPAC name is called 3-phenylpiperidin-3-ol.
Physical properties of 3-Piperidinol,3-phenyl-: (1)ACD/LogP: 1.31; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.559; (10)Molar Refractivity: 52.347 cm3; (11)Molar Volume: 162.089 cm3; (12)Surface Tension: 44.025 dyne/cm; (13)Density: 1.093 g/cm3; (14)Flash Point: 120.465 °C; (15)Enthalpy of Vaporization: 57.043 kJ/mol; (16)Boiling Point: 300.144 °C at 760 mmHg; (17)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CC(CNC1)(C2=CC=CC=C2)O
(2)InChI: InChI=1S/C11H15NO/c13-11(7-4-8-12-9-11)10-5-2-1-3-6-10/h1-3,5-6,12-13H,4,7-9H2
(3)InChIKey: KJBQDFYSFZZSMZ-UHFFFAOYSA-N