2-Propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester supplier

Name
1H,1H-PERFLUOROOCTYL ACRYLATE
EINECS 206-212-1
CAS No. 307-98-2
Article Data5
CAS DataBase
Density 1.561 g/cm³
Solubility Insoluble in water
Melting Point
Formula C₁₁H₅F₁₅O₂
Boiling Point 199.9 °C at 760 mmHg
Molecular Weight 454.136
Flash Point 72.9 °C
Transport Information
Appearance clear colorless liquid
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi,F
Synonyms Acrylicacid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester (7CI,8CI);1-Octanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-, acrylate (8CI);1,1-Dihydroperfluorooctyl acrylate;1H,1H-Pentadecafluorooctyl acrylate;2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl prop-2-enoate;Pentadecafluorooctyl acrylate;
PSA 26.30000
LogP 5.08970

2-Propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester Specification

The 2-Propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester, with the CAS registry number 307-98-2, is also known as 1H,1H-Perfluorooctyl acrylate. Its EINECS number is 206-212-1. It belongs to the product category of monomer. This chemical's molecular formula is C₁₁H₅F₁₅O₂ and molecular weight is 454.13. What's more, its systematic name is 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctyl prop-2-enoate. The product should be stored under cold condition.

Physical properties of 2-Propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester are: (1)ACD/LogP: 6.96; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.96; (4)ACD/LogD (pH 7.4): 6.96; (5)ACD/BCF (pH 5.5): 115015.45; (6)ACD/BCF (pH 7.4): 115015.45; (7)ACD/KOC (pH 5.5): 145904.03; (8)ACD/KOC (pH 7.4): 145904.03; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.314; (14)Molar Refractivity: 56.72 cm³; (15)Molar Volume: 290.7 cm³; (16)Polarizability: 22.48×10^-24cm³; (17)Surface Tension: 17.1 dyne/cm; (18)Density: 1.561 g/cm³; (19)Flash Point: 72.9 °C; (20)Enthalpy of Vaporization: 43.61 kJ/mol; (21)Boiling Point: 199.9 °C at 760 mmHg; (22)Vapour Pressure: 0.333 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
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. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(COC(=O)\C=C)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
(2)InChI: InChI=1S/C11H5F15O2/c1-2-4(27)28-3-5(12,13)6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)26/h2H,1,3H2
(3)InChIKey: YSQGYEYXKXGAQA-UHFFFAOYSA-N

Product Name

1H,1H-PERFLUOROOCTYL ACRYLATE

2-Propenoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl ester Specification

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