2-Pentanone,1,1,1-trifluoro- supplier

Name
1,1,1-TRIFLUORO-PENTAN-2-ONE
EINECS
CAS No. 383-56-2
Article Data15
CAS DataBase
Density 1.124 g/cm³
Solubility
Melting Point
Formula C₅H₇F₃O
Boiling Point 76.2 °C at 760 mmHg
Molecular Weight 140.105
Flash Point 12.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,1,1-Trifluoro-pentan-2-one;
PSA 17.07000
LogP 1.91790

2-Pentanone,1,1,1-trifluoro- Specification

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

Product Name

1,1,1-TRIFLUORO-PENTAN-2-ONE

2-Pentanone,1,1,1-trifluoro- Specification

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