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Name |
Tetrahydrofurfuryl acrylate |
EINECS | 219-268-7 |
CAS No. | 2399-48-6 | Density | 1.048 g/cm3 |
PSA | 35.53000 | LogP | 0.89460 |
Solubility | 79.1g/L at 20.9℃ | Melting Point |
<-60oC |
Formula | C8H12O3 | Boiling Point | 249.4 °C at 760 mmHg |
Molecular Weight | 156.181 | Flash Point | 98 °C |
Transport Information | UN 3334 | Appearance | N/A |
Safety | 26 | Risk Codes | 36/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Acrylicacid, tetrahydrofurfuryl ester (6CI,7CI,8CI);Furfuryl alcohol, tetrahydro-,acrylate (8CI);Kayarad TC 101;Light Acrylate THF-A;Light Ester THF;NSC32627;SR 285;Sartomer 285;Sartomer 302;THF-A;Viscoat 150; |
Article Data | 3 |
The Tetrahydrofurfuryl acrylate is an organic compound with the formula C8H12O3. The IUPAC name of this chemical is oxolan-2-ylmethyl prop-2-enoate. With the CAS registry number 2399-48-6 and EINECS 219-268-7, it is also named as 2-Propenoic acid, (tetrahydro-2-furanyl)methyl ester. The product's categories are Acrylate Self Assembly & Contact Printing; Fluorine-Containing Monomers for 157 nm UV Lithography Resist Polymers Building Blocks; Acrylic Monomers; Furans; Heterocyclic Building Blocks; Lithography Monomers; Monomers. It is colourless liquid which should be sealed in the container and stored in the cool and dry place which must be away from oxidant.
The other characteristics of Tetrahydrofurfuryl acrylate can be summarized as: (1)ACD/LogP: 0.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.83; (4)ACD/LogD (pH 7.4): 0.83; (5)ACD/BCF (pH 5.5): 2.51; (6)ACD/BCF (pH 7.4): 2.51; (7)ACD/KOC (pH 5.5): 67.19; (8)ACD/KOC (pH 7.4): 67.19; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.451; (14)Molar Refractivity: 40.14 cm3; (15)Molar Volume: 148.9 cm3; (16)Polarizability: 15.91×10-24 cm3; (17)Surface Tension: 34.9 dyne/cm; (18)Density: 1.048 g/cm3; (19)Flash Point: 98 °C; (20)Enthalpy of Vaporization: 48.66 kJ/mol; (21)Boiling Point: 249.4 °C at 760 mmHg; (22)Vapour Pressure: 0.023 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
People can use the following data to convert to the molecule structure.
1. SMILES:O=C(OCC1OCCC1)\C=C
2. InChI:InChI=1/C8H12O3/c1-2-8(9)11-6-7-4-3-5-10-7/h2,7H,1,3-6H2
3. InChIKey:YNXCGLKMOXLBOD-UHFFFAOYAS
4. Std. InChI:InChI=1S/C8H12O3/c1-2-8(9)11-6-7-4-3-5-10-7/h2,7H,1,3-6H2
5. Std. InChIKey:YNXCGLKMOXLBOD-UHFFFAOYSA-N