Basic Information | Post buying leads | Suppliers |
Name |
2-Perfluorobutylethyl acetate |
EINECS | N/A |
CAS No. | 80705-15-3 | Density | 1.435 g/cm3 |
PSA | 26.30000 | LogP | 3.40780 |
Solubility | N/A | Melting Point |
-84 °C |
Formula | C8H7F9O2 | Boiling Point | 132.196 °C at 760 mmHg |
Molecular Weight | 306.13 | Flash Point | 33.681 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexanol acetate;1H,1H,2H,2H-Nonafluorohexyl acetate; |
The CAS register number of 2-Perfluorobutylethyl acetate is 80705-15-3. It also can be called as 3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexanol acetate and the systematic name about this chemical is methyl 4,4,5,5,6,6,7,7,7-nonafluoroheptanoate. The molecular formula about this chemical is C8H7F9O2 and molecular weight is 306.13.
Physical properties about 2-Perfluorobutylethyl acetate are: (1)ACD/LogP: 3.20; (2)ACD/LogD (pH 5.5): 4; (3)ACD/LogD (pH 7.4): 4; (4)ACD/BCF (pH 5.5): 427; (5)ACD/BCF (pH 7.4): 427; (6)ACD/KOC (pH 5.5): 2657; (7)ACD/KOC (pH 7.4): 2657; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 26.3Å2; (11)Index of Refraction: 1.319; (12)Molar Refractivity: 42.223 cm3; (13)Molar Volume: 213.294 cm3; (14)Polarizability: 16.739x10-24cm3; (15)Surface Tension: 18.292 dyne/cm; (16)Enthalpy of Vaporization: 36.975 kJ/mol; (17)Boiling Point: 132.196 °C at 760 mmHg; (18)Vapour Pressure: 8.963 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(CCC(=O)OC)C(F)(F)C(F)(F)C(F)(F)F
(2)InChI: InChI=1/C8H7F9O2/c1-19-4(18)2-3-5(9,10)6(11,12)7(13,14)8(15,16)17/h2-3H2,1H3
(3)InChIKey: XNPUIKGMNMTLOL-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C8H7F9O2/c1-19-4(18)2-3-5(9,10)6(11,12)7(13,14)8(15,16)17/h2-3H2,1H3
(5)Std. InChIKey: XNPUIKGMNMTLOL-UHFFFAOYSA-N