2-Perfluorobutylethyl acetate supplier

Name
3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexanol acetate
EINECS
CAS No. 80705-15-3
Density 1.435 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexanol acetate;1H,1H,2H,2H-Nonafluorohexyl acetate;
PSA 26.30000
LogP 3.40780

2-Perfluorobutylethyl acetate Specification

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 C₈H₇F₉O₂and 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

Product Name

3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexanol acetate

2-Perfluorobutylethyl acetate Specification

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