Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

3-(4-Pyridine)acrylic acid

Related Products

Hot Products

Name

3-(4-Pyridine)acrylic acid

EINECS 226-265-4
CAS No. 84228-93-3 Density 1.261 g/cm3
PSA 50.19000 LogP 1.17940
Solubility N/A Melting Point 276-280 °C
Formula C8H7NO2 Boiling Point 317.5 °C at 760 mmHg
Molecular Weight 149.149 Flash Point 145.8 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 84228-93-3 (3-(4-Pyridine)acrylic acid) Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
Synonyms

2-Propenoicacid, 3-(4-pyridinyl)-, (E)-;(2E)-3-(Pyridin-4-yl)prop-2-enoic acid;(E)-3-(4-Pyridinyl)-2-propenoic acid;(E)-3-(4-Pyridinyl)acrylic acid;trans-3-(4-Pyridinyl)-2-propenoic acid;trans-3-(4-Pyridyl)acrylic acid;trans-3-(4-Pyridyl)propenoic acid;trans-4-Pyridineacrylic acid;trans-4-Pyridylacrylic acid;

Article Data 27

3-(4-Pyridine)acrylic acid Specification

The 3-(4-Pyridine)acrylic acid is an organic compound with the formula C8H7NO2. The systematic name of this chemical is (2E)-3-(pyridin-4-yl)prop-2-enoic acid. With the CAS registry number 84228-93-3, it is also named as 4-Pyridineacrylic acid. Besides, it should be stored in a closed cool and dry place.

Physical properties about 3-(4-Pyridine)acrylic acid are: (1)ACD/LogP: 0.92; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 39.19 Å2; (10)Index of Refraction: 1.624; (11)Molar Refractivity: 41.79 cm3; (12)Molar Volume: 118.2 cm3; (13)Polarizability: 16.57×10-24cm3; (14)Surface Tension: 57.8 dyne/cm; (15)Density: 1.261 g/cm3; (16)Flash Point: 145.8 °C; (17)Enthalpy of Vaporization: 59.01 kJ/mol; (18)Boiling Point: 317.5 °C at 760 mmHg; (19)Vapour Pressure: 0.00016 mmHg at 25°C.

Uses of 3-(4-Pyridine)acrylic acid: it can be used to produce 3-piperidin-4-yl-propionic acid. It will need reagent butan-1-ol, sodium.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of 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: O=C(O)\C=C\c1ccncc1
(2)InChI: InChI=1/C8H7NO2/c10-8(11)2-1-7-3-5-9-6-4-7/h1-6H,(H,10,11)/b2-1+
(3)InChIKey: SSAYTINUCCRGDR-OWOJBTEDBT
(4)Std. InChI: InChI=1S/C8H7NO2/c10-8(11)2-1-7-3-5-9-6-4-7/h1-6H,(H,10,11)/b2-1+
(5)Std. InChIKey: SSAYTINUCCRGDR-OWOJBTEDSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 84228-93-3