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Name |
2-Pentanone,1,1,1-trifluoro- |
EINECS | N/A |
CAS No. | 383-56-2 | Density | 1.124 g/cm3 |
PSA | 17.07000 | LogP | 1.91790 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H7F3O | Boiling Point | 76.2 °C at 760 mmHg |
Molecular Weight | 140.105 | Flash Point | 12.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,1,1-Trifluoro-pentan-2-one; |
Article Data | 15 |
The 2-Pentanone,1,1,1-trifluoro-, with the CAS registry number of 383-56-2, is also known as 1,1,1-Trifluoro-pentan-2-one. This chemical's molecular formula is C5H7F3O and molecular weight is 140.103690. What's more, its IUPAC name is 1,1,1-Trifluoropentan-2-one.
Physical properties about the 2-Pentanone,1,1,1-trifluoro- are: (1)ACD/LogP: 1.55; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 17.07 Å2; (7)Index of Refraction: 1.334; (8)Molar Refractivity: 25.69 cm3; (9)Molar Volume: 124.5 cm3; (10)Surface Tension: 18.9 dyne/cm; (11)Density: 1.124 g/cm3; (12)Flash Point: 12.5 °C; (13)Enthalpy of Vaporization: 31.73 kJ/mol; (14)Boiling Point: 76.2 °C at 760 mmHg; (15)Vapour Pressure: 102 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)C(=O)CCC
(2) InChI: InChI=1/C5H7F3O/c1-2-3-4(9)5(6,7)8/h2-3H2,1H3
(3) InChIKey: NOKZRKZHFDRIOJ-UHFFFAOYAW