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Cas Database |
| Name |
Cyclopentane,1,1,2,2,3,3,4-heptafluoro- |
EINECS | 430-710-1 |
| CAS No. | 15290-77-4 | Density | 1.49 g/cm3 |
| PSA | 0.00000 | LogP | 2.63410 |
| Solubility | 717mg/L at 20℃ | Melting Point |
21 °C |
| Formula | C5H3F7 | Boiling Point | 55.9 °C at 760 mmHg |
| Molecular Weight | 196.068 | Flash Point | 21 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes |
 Xi:; |
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| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
1,1,2,2,3,3,4-Heptafluorocyclopentane;1,2,2,3,3,4,4-Heptafluorocyclopentane;Zeorora H;1H,1H,2H-Heptafluorocyclopentane; |
Article Data | 8 |
Cyclopentane,1,1,2,2,3,3,4-heptafluoro- Specification
The Cyclopentane,1,1,2,2,3,3,4-heptafluoro-, with the CAS registry number 15290-77-4, is also known as 1H,1H,2H-Heptafluorocyclopentane. This chemical's molecular formula is C5H3F7 and molecular weight is 196.07. What's more, its systematic name is 1,1,2,2,3,3,4-heptafluorocyclopentane. Its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].
Physical properties of Cyclopentane,1,1,2,2,3,3,4-heptafluoro- are: (1)ACD/LogP: -0.03; (2)# of Rule of 5 Violations: 0; (3)Index of Refraction: 1.292; (4)Molar Refractivity: 23.98 cm3; (5)Molar Volume: 131.4 cm3; (6)Polarizability: 9.5×10-24cm3; (7)Surface Tension: 13.3 dyne/cm; (8)Density: 1.49 g/cm3; (9)Enthalpy of Vaporization: 28.64 kJ/mol; (10)Boiling Point: 55.9 °C at 760 mmHg; (11)Vapour Pressure: 245 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1C(C(C(C1(F)F)(F)F)(F)F)F
(2)InChI: InChI=1S/C5H3F7/c6-2-1-3(7,8)5(11,12)4(2,9)10/h2H,1H2
(3)InChIKey: IDBYQQQHBYGLEQ-UHFFFAOYSA-N
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