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Cas Database |
| Name |
Cyclohexanone, 4-fluoro- |
EINECS | N/A |
| CAS No. | 68223-64-3 | Density | 1.037 g/cm3 |
| PSA | 17.07000 | LogP | 1.46760 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H9FO | Boiling Point | 164.385 °C at 760 mmHg |
| Molecular Weight | 116.135 | Flash Point | 54.237 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Fluorocyclohexanone; |
Article Data | 5 |
Cyclohexanone, 4-fluoro- Specification
The Cyclohexanone, 4-fluoro- has the CAS registry number 68223-64-3. This chemical's molecular formula is C6H9FO and formula weight is 116.13. What's more, its IUPAC name is 4-fluorocyclohexanone.
Physical properties of Cyclohexanone, 4-fluoro- are: (1)ACD/LogP: 0.50; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)Polar Surface Area: 17.07 Å2; (5)Index of Refraction: 1.414; (6)Molar Refractivity: 27.991 cm3; (7)Molar Volume: 112.008 cm3; (8)Surface Tension: 26.015 dyne/cm; (9)Density: 1.037 g/cm3; (10)Flash Point: 54.237 °C; (11)Enthalpy of Vaporization: 40.09 kJ/mol; (12)Boiling Point: 164.385 °C at 760 mmHg; (13)Vapour Pressure: 1.972 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1CCC(F)CC1
(2)InChI: InChI=1S/C6H9FO/c7-5-1-3-6(8)4-2-5/h5H,1-4H2
(3)InChIKey: RYFSAMIAUWCFNT-UHFFFAOYSA-N
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