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| Name |
Heptafluorotetrahydro(nonafluorobutyl)furan |
EINECS | 254-933-5 |
| CAS No. | 40464-54-8 | Density | 1.78 g/cm3 |
| PSA | 9.23000 | LogP | 5.64930 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8F16 O | Boiling Point | 96.6 °C at 760 mmHg |
| Molecular Weight | 416.06 | Flash Point | 17.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Furan,heptafluorotetrahydro(nonafluorobutyl)- (9CI);Heptafluorotetrahydro(nonafluorobutyl)furan; Perfluoro(butyltetrahydrofuran);Perfluorotetrahydrobutylfuran |
Heptafluorotetrahydro(nonafluorobutyl)furan Chemical Properties
Molecular Structure of Heptafluorotetrahydro(nonafluorobutyl)furan (CAS No.40464-54-8):
Molecular Formula: C8F16O
Molecular Weight: 416.0595
IUPAC Name: 2,2,3,3,4,4,5-Heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxolane
CAS No: 40464-54-8
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 9.23 Å2
Index of Refraction: 1.278
Molar Refractivity: 40.75 cm3
Molar Volume: 233.6 cm3
Surface Tension: 14.7 dyne/cm
Density: 1.78 g/cm3
Flash Point: 17.6 °C
Enthalpy of Vaporization: 32.22 kJ/mol
Boiling Point: 96.6 °C at 760 mmHg
Vapour Pressure: 49.5 mmHg at 25°C
InChI: InChI=1/C8F16O /c9-1(10,4(15,16)7(20,21)22)2(11,12)6(19)3(13,14)5(17,18)8(23,24)25-6
InChIKey: FYJQJMIEZVMYSD-UHFFFAOYAZ
Std. InChI: InChI=1S/C8F16O /c9-1(10,4(15,16)7(20,21)22)2(11,12)6(19)3(13,14)5(17,18)8(23,24)25-6
Std. InChIKey: FYJQJMIEZVMYSD-UHFFFAOYSA-N
Synonyms of Heptafluorotetrahydro(nonafluorobutyl)furan (CAS No.40464-54-8): 2,2,3,3,4,4,5-heptafluoro-5-(perfluorobutyl)tetrahydrofuran ; 2,2,3,3,4,4,5-Heptafluorotetrahydro-5-(nonafluorobutyl)furan
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