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| CAS No.: | 6293-56-7 |
|---|---|
| Name: | 3-(2-HYDROXYETHYL)PYRIDINE |
| Article Data: | 27 |
| Molecular Structure: | |
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| Formula: | C7H9NO |
| Molecular Weight: | 123.155 |
| Synonyms: | 3-(2-HYDROXYETHYL)PYRIDINE;2-(3-PYRIDYL)ETHAN-1-OL;BUTTPARK 29\04-95;2-(3-pyridyl)ethanol;3-pyridineethanol;3-pyridylethanol;2-Pyridin-3-yl-ethanol;2-(Pyridin-3-yl)ethan-1-ol |
| Density: | 1.09 g/cm3 |
| Melting Point: | 135 °C |
| Boiling Point: | 242.2 °C at 760 mmHg |
| Flash Point: | 100.3 °C |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 33.12000 |
| LogP: | 0.61640 |
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- Total:30 Page 1 of 1 1
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Specification
The 3-Pyridineethanol, with the CAS registry number of 6293-56-7, is also known as 3-(2-Hydroxyethyl)pyridine and 2-(3-Pyridyl)ethan-1-ol. This chemical's molecular formula is C7H9NO and molecular weight is 123.15. What's more, its IUPAC name is 2-Pyridin-3-ylethanol.
Physical properties about 3-Pyridineethanol are: (1)ACD/LogP: -0.13; (2)# of Rule of 5; (3)Violations: 0; (4)ACD/LogD (pH 5.5): -0.31; (5)ACD/LogD (pH 7.4): -0.14; (6)ACD/BCF (pH 5.5): 1; (7)ACD/BCF (pH 7.4): 1; (8)ACD/KOC (pH 5.5): 13.45; (9)ACD/KOC (pH 7.4): 20.04; (10)#H bond acceptors: 2; (11)#H bond donors: 1; (12)#Freely Rotating Bonds: 3; (13)Polar Surface Area: 22.12 Å2; (14)Index of Refraction: 1.539; (15)Molar Refractivity: 35.42 cm3; (16)Molar Volume: 112.9 cm3; (17)Polarizability: 14.04×10-24cm3; (18)Surface Tension: 46.3 dyne/cm; (19)Density: 1.09 g/cm3; (20)Flash Point: 100.3 °C; (21)Enthalpy of Vaporization: 50.64 kJ/mol; (22)Boiling Point: 242.2 °C at 760 mmHg; (23)Vapour Pressure: 0.0185 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to other mucous membranes. During using it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1) SMILES: OCCc1cccnc1
(2) InChI: InChI=1/C7H9NO/c9-5-3-7-2-1-4-8-6-7/h1-2,4,6,9H,3,5H2
(3) InChIKey: YPWSASPSYAWQRK-UHFFFAOYAO