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Name |
4-Piperidinemethanol, α-phenyl- |
EINECS | N/A |
CAS No. | 38081-60-6 | Density | 1.068 g/cm3 |
PSA | 32.26000 | LogP | 2.04840 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H17NO | Boiling Point | 332 °C at 760 mmHg |
Molecular Weight | 191.273 | Flash Point | 130.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 36 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
α-Phenyl-4-piperidinemethanol; |
Article Data | 7 |
The 4-Piperidinemethanol, α-phenyl-, with the CAS registry number 38081-60-6, is also known as phenyl-4-piperidylmethan-1-ol. Its molecular formula is C12H17NO and its product category is Pharmacetical. Additionally, it has the IUPAC name phenyl(piperidin-4-yl)methanol.
Other characteristics of the 4-Piperidinemethanol, α-phenyl- can be summarised as followings: (1)ACD/LogP: 1.44; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.55; (8)Molar Refractivity: 57.11 cm3; (9)Molar Volume: 179 cm3; (10)Polarizability: 22.64×10-24cm3; (11)Surface Tension: 43.3 dyne/cm; (12)Density: 1.068 g/cm3; (13)Flash Point: 130.8 °C; (14)Enthalpy of Vaporization: 60.66 kJ/mol; (15)Boiling Point: 332 °C at 760 mmHg; (16)Vapour Pressure: 6E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: OC(c1ccccc1)C2CCNCC2
2.InChI: InChI=1/C12H17NO/c14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11/h1-5,11-14H,6-9H2
3.InChIKey: DUZLYYVHAOTWSF-UHFFFAOYAM