Basic Information | Post buying leads | Suppliers |
Name |
2-Furanmethanol,5-(3-pyridinyloxy)- |
EINECS | N/A |
CAS No. | 857284-15-2 | Density | 1.275 g/cm3 |
PSA | 55.49000 | LogP | 1.95920 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9NO3 | Boiling Point | 339.9 °C at 760 mmHg |
Molecular Weight | 191.18 | Flash Point | 159.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[5-(Pyrid-3-yloxy)-2-furyl]methanol 97%; |
The 2-Furanmethanol,5-(3-pyridinyloxy)-, with the CAS registry number 857284-15-2, is also known as [5-(Pyrid-3-yloxy)-2-furyl]methanol 97%. This chemical's molecular formula is C10H9NO3 and molecular weight is 191.18. What's more, its systematic name is called [5-(Pyridin-3-yloxy)furan-2-yl]methanol.
Physical properties about 2-Furanmethanol,5-(3-pyridinyloxy)- are: (1) ACD/LogP: 0.70; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 4; (4) #H bond donors: 1; (5) #Freely Rotating Bonds: 4; (6) Polar Surface Area: 44.49 Å2; (7) Index of Refraction: 1.575; (8) Molar Refractivity: 49.53 cm3; (9) Molar Volume: 149.8 cm3; (10) Surface Tension: 50.7 dyne/cm; (11) Density: 1.275 g/cm3; (12) Flash Point: 159.3 °C; (13) Enthalpy of Vaporization: 61.57 kJ/mol; (14) Boiling Point: 339.9 °C at 760 mmHg; (15) Vapour Pressure: 3.46E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: n2cc(Oc1oc(cc1)CO)ccc2
(2) InChI: InChI=1/C10H9NO3/c12-7-9-3-4-10(14-9)13-8-2-1-5-11-6-8/h1-6,12H,7H2
(3) InChIKey: REBRKTCCWUSAOC-UHFFFAOYAJ