Pentane,1,1,1-trifluoro- supplier

Name
1,1,1-Trifluoropentane
EINECS
CAS No. 406-82-6
Article Data3
CAS DataBase
Density 0.989 g/cm³
Solubility
Melting Point
Formula C₅H₉F₃
Boiling Point 59.1 °C at 760 mmHg
Molecular Weight 126.122
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,1,1-Trifluoropentane;NSC 20544;
PSA 0.00000
LogP 2.73890

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

Product Name

1,1,1-Trifluoropentane

Pentane,1,1,1-trifluoro- Specification

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