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Name |
1-Pentene,2,3,3,4,4,5,5-heptafluoro- |
EINECS | N/A |
CAS No. | 1547-26-8 | Density | 1.356 g/cm3 |
PSA | 0.00000 | LogP | 3.00530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H3F7 | Boiling Point | 47.611 °C at 760 mmHg |
Molecular Weight | 196.068 | Flash Point | -10.92 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,3,3,4,4,5,5-Heptafluoro-1-pentene;2,3,3,4,4,5,5-Heptafluoropent-1-ene; |
The 1-Pentene,2,3,3,4,4,5,5-heptafluoro-, with the CAS registry number 1547-26-8, is also known as 2,3,3,4,4,5,5-Heptafluoro-1-pentene. This chemical's molecular formula is C5H3F7 and molecular weight is 196.07. What's more, its systematic name is 2,3,3,4,4,5,5-Heptafluoropent-1-ene.
Physical properties of 1-Pentene,2,3,3,4,4,5,5-heptafluoro- are: (1)ACD/LogP: 1.64; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 0 Å2; (7)Index of Refraction: 1.285; (8)Molar Refractivity: 25.818 cm3; (9)Molar Volume: 144.571 cm3; (10)Polarizability: 10.235×10-24 cm3; (11)Surface Tension: 12.236 dyne/cm; (12)Density: 1.356 g/cm3; (13)Flash Point: -10.92 °C; (14)Enthalpy of Vaporization: 27.924 kJ/mol; (15)Boiling Point: 47.611 °C at 760 mmHg; (16)Vapour Pressure: 333.839 mmHg at 25 °C.
Preparation: this chemical can be prepared by 5-bromo-1,1,2,2,3,3,4,4-octafluoro-pentane with heating. This reaction will need reagent zinc powder and solvent acetic acid. The yield is about 75%.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(C(\F)=C)C(F)(F)C(F)F
(2)InChI: InChI=1/C5H3F7/c1-2(6)4(9,10)5(11,12)3(7)8/h3H,1H2
(3)InChIKey: ZHKVUSSHABANQG-UHFFFAOYAB