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Cas Database |
| Name |
1,4-Bis(2',3'-epoxypropyl)perfluorobutane |
EINECS | N/A |
| CAS No. | 791-22-0 | Density | 1.482 g/cm3 |
| PSA | 25.06000 | LogP | 3.10540 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H10F8O2 | Boiling Point | 236.4 °C at 760 mmHg |
| Molecular Weight | 314.175 | Flash Point | 103.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
1,4-BIS(EPOXYPROPYL)OCTAFLUOROBUTANE;1,4-BIS(2,3-EPOXYPROPYL)OCTAFLUORO-N-BUTANE;1,4-BIS(2,3-EPOXYPROPYL)PERFLUORO-1-BUTANE;1,4-BIS(2,3-EPOXYPROPYL)-PERFLUORO-N-BUTANE;1,4-Bis(2,3-epoxypropyl)perfluorobutane;2,2-(1H,1H,6H,6H-Perfluorohexane-1,6-diyl)dioxirane;1,4-Bis(2,3-epoxyprop-1-yl)perfluorobutane, 1,6-Di(oxiran-2-yl)-2,2,3,3,4,4,5,5-octafluorohexane;2,2-(2,2,3,3,4,4,5,5-Octafluorohexane-1,6-diyl)dioxirane 97% |
Article Data | 2 |
1,4-Bis(2',3'-epoxypropyl)perfluorobutane Specification
The 1,4-Bis(2',3'-epoxypropyl)perfluorobutane, with the CAS registry number 791-22-0, is also known as ,4-Bis(2',3'-epoxypropyl)octafluoro-n-butane 97%. This chemical's molecular formula is C10H10F8O2 and molecular weight is 314.17. Its systematic name is called 2,2'-(2,2,3,3,4,4,5,5-octafluorohexane-1,6-diyl)dioxirane.
Physical properties about this chemical are: (1)ACD/LogP: 4.83; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.83; (4)ACD/LogD (pH 7.4): 4.83; (5)ACD/BCF (pH 5.5): 2745.76; (6)ACD/BCF (pH 7.4): 2745.76; (7)ACD/KOC (pH 5.5): 10069.1; (8)ACD/KOC (pH 7.4): 10069.1; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Index of Refraction: 1.376; (13)Molar Refractivity: 48.7 cm3; (14)Molar Volume: 211.9 cm3; (15)Surface Tension: 26.6 dyne/cm; (16)Density: 1.482 g/cm3; (17)Flash Point: 103.7 °C; (18)Enthalpy of Vaporization: 45.4 kJ/mol; (19)Boiling Point: 236.4 °C at 760 mmHg; (20)Vapour Pressure: 0.0729 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(C(F)(F)CC1OC1)C(F)(F)C(F)(F)CC2OC2
(2)InChI: InChI=1/C10H10F8O2/c11-7(12,1-5-3-19-5)9(15,16)10(17,18)8(13,14)2-6-4-20-6/h5-6H,1-4H2
(3)InChIKey: KVSHGEMJMXSNTB-UHFFFAOYAY
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