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Cas Database |
| Name |
4-(2-Methylphenoxy)piperidine |
EINECS | N/A |
| CAS No. | 63843-42-5 | Density | 1.016 g/cm3 |
| PSA | 21.26000 | LogP | 2.45460 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H17NO | Boiling Point | 293 °C at 760 mmHg |
| Molecular Weight | 191.273 | Flash Point | 118.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-(o-Tolyloxy)piperidine; |
Article Data | 2 |
4-(2-Methylphenoxy)piperidine Specification
The 4-(2-Methylphenoxy)piperidine with cas registry number of 63843-42-5, has the systematic name of 4-(2-methylphenoxy)piperidine. And it is also named piperidine, 4-(2-methylphenoxy)-.
Physical properties about this chemical are: (1)ACD/LogP: 2.58; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.523; (8)Molar Refractivity: 57.52 cm3; (9)Molar Volume: 188.2 cm3; (10)Polarizability: 22.8×10-24cm3; (11)Surface Tension: 36.2 dyne/cm; (12)Enthalpy of Vaporization: 53.26 kJ/mol; (13)Vapour Pressure: 0.00177 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1c(cccc1)C)C2CCNCC2;
(2)InChI: InChI=1/C12H17NO/c1-10-4-2-3-5-12(10)14-11-6-8-13-9-7-11/h2-5,11,13H,6-9H2,1H3;
(3)InChIKey: MLLZZLRYRWFFRQ-UHFFFAOYAX
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