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Name |
Pyridine,2-(phenylmethoxy)- |
EINECS | N/A |
CAS No. | 40864-08-2 | Density | 1.106 g/cm3 |
PSA | 22.12000 | LogP | 2.66060 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H11NO | Boiling Point | 289.5 °C at 760 mmHg |
Molecular Weight | 185.225 | Flash Point | 106.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Benzyloxypyridine; |
Article Data | 33 |
The Pyridine,2-(phenylmethoxy)-, with the CAS registry number of 40864-08-2, is also known as 2-Benzyloxypyridine. This chemical's molecular formula is C12H11NO and molecular weight is 185.221840 . What's more, its IUPAC name is 2-Phenylmethoxypyridine.
Physical properties about the Pyridine,2-(phenylmethoxy)- are: (1)ACD/LogP: 2.98; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 22.12 Å2; (7)Index of Refraction: 1.577; (8)Molar Refractivity: 55.51 cm3; (9)Molar Volume: 167.3 cm3; (10)Surface Tension: 43.6 dyne/cm; (11)Density: 1.106 g/cm3; (12)Flash Point: 106.2 °C; (13)Enthalpy of Vaporization: 50.76 kJ/mol; (14)Boiling Point: 289.5 °C at 760 mmHg; (15)Vapour Pressure: 0.00381 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ncccc1)Cc2ccccc2
(2) InChI: InChI=1/C12H11NO/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12/h1-9H,10H2
(3) InChIKey: FMBDGKGJYMSJKF-UHFFFAOYAP