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Pentane,1,1,1-trifluoro-

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Name

Pentane,1,1,1-trifluoro-

EINECS N/A
CAS No. 406-82-6 Density 0.989 g/cm3
PSA 0.00000 LogP 2.73890
Solubility N/A Melting Point N/A
Formula C5H9F3 Boiling Point 59.1 °C at 760 mmHg
Molecular Weight 126.122 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 406-82-6 (1,1,1-Trifluoropentane) Hazard Symbols N/A
Synonyms

1,1,1-Trifluoropentane;NSC 20544;

Article Data 3

Pentane,1,1,1-trifluoro- Specification

The Pentane, 1, 1, 1-trifluoro-, with the CAS registry number 406-82-6, is also known as NSC 20544. This chemical's molecular formula is C5H9F3 and molecular weight is 126.1202. What's more, its IUPAC name is 1, 1, 1-Trifluoropentane.

Physical properties about Pentane, 1, 1, 1-trifluoro- are: (1)ACD/LogP: 2.43; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 0; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 0 Å2; (7)Index of Refraction: 1.325; (8)Molar Refractivity: 25.67 cm3; (9)Molar Volume: 127.4 cm3; (10)Polarizability: 10.17×10-24 cm3; (11)Surface Tension: 15.9 dyne/cm; (12)Density: 0.989 g/cm3; (13)Enthalpy of Vaporization: 28.92 kJ/mol; (14)Boiling Point: 59.1 °C at 760 mmHg; (15)Vapour Pressure: 217 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)CCCC
(2) InChI: InChI=1/C5H9F3/c1-2-3-4-5(6,7)8/h2-4H2,1H3
(3) InChIKey: GENRYAJRHIWOJI-UHFFFAOYAT

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