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Cas Database |
| Name |
2-Pyridin-2-ylethyl acetate |
EINECS | N/A |
| CAS No. | 16632-09-0 | Density | 1.086 g/cm3 |
| PSA | 39.19000 | LogP | 1.18720 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H11NO2 | Boiling Point | 242.6 °C at 760 mmHg |
| Molecular Weight | 165.1891 | Flash Point | 100.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Pyridineethanol,acetate (ester) (8CI,9CI);2-Pyridineethanol acetate;NSC 25510; |
Article Data | 8 |
2-Pyridin-2-ylethyl acetate Specification
The 2-Pyridin-2-ylethyl acetate with the CAS number 16632-09-0 is also called 2-Pyridineethanol acetate. Its molecular formula is C9H11NO2. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the 2-Pyridin-2-ylethyl acetate are: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 39.19Å2; (7)Index of Refraction: 1.503; (8)Molar Refractivity: 44.93 cm3; (9)Molar Volume: 151.9 cm3; (10)Polarizability: 17.81×10-24cm3; (11)Surface Tension: 40 dyne/cm; (12)Enthalpy of Vaporization: 47.96 kJ/mol; (13)Vapour Pressure: 0.0336 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCc1ncccc1)C
(2)InChI: InChI=1/C9H11NO2/c1-8(11)12-7-5-9-4-2-3-6-10-9/h2-4,6H,5,7H2,1H3
(3)InChIKey: QJMDHSUWAIPQAF-UHFFFAOYAA
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