Pentanoic acid,2,2,3,3,4,4,5,5,5-nonafluoro-, 2-propen-1-yl ester supplier

Name
ALLYL PERFLUOROPENTANOATE
EINECS 282-241-3
CAS No. 84145-17-5
Density 1.459 g/cm³
Solubility
Melting Point
Formula C₈H₅F₉O₂
Boiling Point 144.7 °C at 760 mmHg
Molecular Weight 304.11
Flash Point 40.9 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms Pentanoicacid, nonafluoro-, 2-propenyl ester (9CI);Allyl perfluoropentanoate;Prop-2-enyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate;Prop-2-en-1-yl nonafluoropentanoate;Allyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate;
PSA 26.30000
LogP 3.18380

Pentanoic acid,2,2,3,3,4,4,5,5,5-nonafluoro-, 2-propen-1-yl ester Specification

The Pentanoic acid,2,2,3,3,4,4,5,5,5-nonafluoro-, 2-propen-1-yl ester-, with the CAS registry number 84145-17-5, is also known as Allyl perfluoropentanoate. Its EINECS number is 282-241-3. This chemical's molecular formula is C₈H₅F₉O₂ and molecular weight is 304.11. What's more, its IUPAC name is prop-2-enyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate.

Physical properties of Pentanoic acid,2,2,3,3,4,4,5,5,5-nonafluoro-, 2-propen-1-yl ester are: (1)ACD/LogP: 5.30; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.3; (4)ACD/LogD (pH 7.4): 5.3; (5)ACD/BCF (pH 5.5): 6328.74; (6)ACD/BCF (pH 7.4): 6328.74; (7)ACD/KOC (pH 5.5): 18305.21; (8)ACD/KOC (pH 7.4): 18305.21; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.325; (14)Molar Refractivity: 41.94 cm³; (15)Molar Volume: 208.3 cm³; (16)Polarizability: 16.62×10^-24cm³; (17)Surface Tension: 18.1 dyne/cm; (18)Density: 1.459 g/cm³; (19)Flash Point: 40.9 °C; (20)Enthalpy of Vaporization: 38.17 kJ/mol; (21)Boiling Point: 144.7 °C at 760 mmHg; (22)Vapour Pressure: 5.04 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)Canonical SMILES: C=CCOC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
(2)InChI: InChI=1S/C8H5F9O2/c1-2-3-19-4(18)5(9,10)6(11,12)7(13,14)8(15,16)17/h2H,1,3H2
(3)InChIKey: OUJAXDQRZMGUOM-UHFFFAOYSA-N

Product Name

ALLYL PERFLUOROPENTANOATE

Pentanoic acid,2,2,3,3,4,4,5,5,5-nonafluoro-, 2-propen-1-yl ester Specification

Related Products

Hot Products