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Cas Database |
| Name |
Pentane,1,1,1,2,2,3,3,4,4-nonafluoro-5-iodo- |
EINECS | N/A |
| CAS No. | 2253-14-7 | Density | 2.009 g/cm3 |
| PSA | 0.00000 | LogP | 3.88960 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C5H2F9I | Boiling Point | 118.7 °C at 760 mmHg |
| Molecular Weight | 359.961 | Flash Point | 42.8 °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 |
1,1,1,2,2,3,3,4,4-Nonafluoro-5-iodopentane;1-Iodo-2,2,3,3,4,4,5,5,5-nonafluoropentane;1-Iodo-1H,1H-nonafluoropentane;1-Iodo-1H,1H-perfluoropentane; |
Article Data | 5 |
Pentane,1,1,1,2,2,3,3,4,4-nonafluoro-5-iodo- Specification
The Pentane,1,1,1,2,2,3,3,4,4-nonafluoro-5-iodo-, with the CAS registry number 2253-14-7, is also known as 1-Iodo-2,2,3,3,4,4,5,5,5-nonafluoropentane. This chemical's molecular formula is C5H2F9I and molecular weight is 359.96. What's more, its systematic name is 1,1,1,2,2,3,3,4,4-Nonafluoro-5-iodopentane.
Physical properties of Pentane,1,1,1,2,2,3,3,4,4-nonafluoro-5-iodo- are: (1)ACD/LogP: 4.82; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Index of Refraction: 1.359; (7)Molar Refractivity: 39.51 cm3; (8)Molar Volume: 179.1 cm3; (9)Polarizability: 15.66×10-24 cm3; (10)Surface Tension: 18.4 dyne/cm; (11)Density: 2.009 g/cm3; (12)Flash Point: 42.8 °C; (13)Enthalpy of Vaporization: 34.21 kJ/mol; (14)Boiling Point: 118.7 °C at 760 mmHg; (15)Vapour Pressure: 19.7 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(C(F)(F)C(F)(F)F)C(F)(F)CI
(2)InChI: InChI=1/C5H2F9I/c6-2(7,1-15)3(8,9)4(10,11)5(12,13)14/h1H2
(3)InChIKey: HFCSJMGXADMMTI-UHFFFAOYAP
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