1-(1,1,2,2-Tetrafluoroethoxy)propane supplier

Name
Propyl 1,1,2,2-tetrafluoroethyl ether
EINECS
CAS No. 380-48-3
Density 1.147 g/cm³
Solubility
Melting Point
Formula C₅H₈F₄O
Boiling Point 74.659 °C at 760 mmHg
Molecular Weight 160.11
Flash Point -6.761 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Propyl 1,1,2,2-tetrafluoroethyl ether;
PSA 9.23000
LogP 2.27090

1-(1,1,2,2-Tetrafluoroethoxy)propane Specification

The 1-(1,1,2,2-Tetrafluoroethoxy)propane with the cas number 380-48-3, is also called Propyl 1,1,2,2-tetrafluoroethyl ether. Its molecular formula is C₅H₈F₄O. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 2.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 19; (6)ACD/BCF (pH 7.4): 19; (7)ACD/KOC (pH 5.5): 281; (8)ACD/KOC (pH 7.4): 281; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 9.23Å²; (13)Index of Refraction: 1.318; (14)Molar Refractivity: 27.538 cm³; (15)Molar Volume: 139.647 cm³; (16)Polarizability: 10.917×10^-24cm³; (17)Surface Tension: 16.453 dyne/cm; (18)Enthalpy of Vaporization: 30.276 kJ/mol; (19)Vapour Pressure: 118.92 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)C(F)(F)OCCC
(2)InChI: InChI=1/C5H8F4O/c1-2-3-10-5(8,9)4(6)7/h4H,2-3H2,1H3

Product Name

Propyl 1,1,2,2-tetrafluoroethyl ether

1-(1,1,2,2-Tetrafluoroethoxy)propane Specification

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