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| CAS No.: | 19337-97-4 |
|---|---|
| Name: | 3-(3-PYRIDYL)ACRYLIC ACID |
| Article Data: | 31 |
| Molecular Structure: | |
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| Formula: | C8H7NO2 |
| Molecular Weight: | 149.149 |
| Synonyms: | 2-Propenoicacid, 3-(3-pyridinyl)-, (E)-;3-Pyridineacrylic acid, (E)- (8CI);(2E)-3-(Pyridin-3-yl)prop-2-enoic acid;(E)-3-Pyridineacrylic acid;trans-3-(3-Pyridinyl)acrylic acid;trans-3-(3-Pyridyl)acrylic acid;trans-3-(3-Pyridyl)propenoic acid;trans-3-Pyridineacrylic acid; |
| EINECS: | 214-424-0 |
| Density: | 1.261 g/cm3 |
| Melting Point: | 232-235 °C (dec.)(lit.) |
| Boiling Point: | 307.6 °C at 760 mmHg |
| Flash Point: | 139.8 °C |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 50.19000 |
| LogP: | 1.17940 |
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Specification
The 2-Propenoic acid,3-(3-pyridinyl)-, (2E)-, with the CAS registry number 19337-97-4, is also known as (2E)-3-Pyridin-3-ylacrylic acid. Its EINECS registry number is 214-424-0. This chemical's molecular formula is C8H7NO2 and molecular weight is 149.1467. Its systematic name is called (2E)-3-(pyridin-3-yl)prop-2-enoic acid.
Physical properties of 2-Propenoic acid,3-(3-pyridinyl)-, (2E)-: (1)ACD/LogP: 1.17 ; (2)ACD/LogD (pH 5.5): -0.65; (3)ACD/LogD (pH 7.4): -2.22; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1.55; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.624; (12)Molar Refractivity: 41.79 cm3; (13)Molar Volume: 118.2 cm3; (14)Surface Tension: 57.8 dyne/cm; (15)Density: 1.261 g/cm3; (16)Flash Point: 139.8 °C; (17)Enthalpy of Vaporization: 57.88 kJ/mol; (18)Boiling Point: 307.6 °C at 760 mmHg; (19)Vapour Pressure: 0.000312 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)\C=C\c1cccnc1
(2)InChI: InChI=1/C8H7NO2/c10-8(11)4-3-7-2-1-5-9-6-7/h1-6H,(H,10,11)/b4-3+
(3)InChIKey: VUVORVXMOLQFMO-ONEGZZNKBV