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Basic Information
CAS No.: 358-37-2
Name: N-BUTYL-1,1,2,2-TETRAFLUOROETHYL ETHER
Molecular Structure:
Molecular Structure of 358-37-2 (N-BUTYL-1,1,2,2-TETRAFLUOROETHYL ETHER)
Formula: C6H10F4O
Molecular Weight: 174.138
Synonyms: Ether,butyl 1,1,2,2-tetrafluoroethyl (6CI,8CI);
Density: 1.115g/cm3
Boiling Point: 102.7 °C at 760 mmHg
Flash Point: 12.3 °C
Hazard Symbols: FlammableF
Risk Codes: 10
Safety: 16
PSA: 9.23000
LogP: 2.66100
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Specification

The 1-(1,1,2,2-Tetrafluoroethoxy)butane, with CAS registry number 358-37-2, has the systematic name of 1-(1,1,2,2-tetrafluoroethoxy)butane. And its IUPAC name is the same one. Besides this, it is also called butane, 1-(1,1,2,2-tetrafluoroethoxy)-. This chemical is flammable. When use it, keep it away from sources of ignition.

Physical properties of 1-(1,1,2,2-Tetrafluoroethoxy)butane: (1)ACD/LogP: 2.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.5; (4)ACD/LogD (pH 7.4): 2.5; (5)ACD/BCF (pH 5.5): 46.9; (6)ACD/BCF (pH 7.4): 46.9; (7)ACD/KOC (pH 5.5): 546.78; (8)ACD/KOC (pH 7.4): 546.78; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.333; (14)Molar Refractivity: 32.17 cm3; (15)Molar Volume: 156.1 cm3; (16)Polarizability: 12.75×10-24cm3; (17)Surface Tension: 17.8 dyne/cm; (18)Enthalpy of Vaporization: 32.77 kJ/mol; (19)Vapour Pressure: 38.5 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(OCCCC)C(F)F
(2)InChI: InChI=1/C6H10F4O/c1-2-3-4-11-6(9,10)5(7)8/h5H,2-4H2,1H3
(3)InChIKey: CIVGBESMFDRXNF-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C6H10F4O/c1-2-3-4-11-6(9,10)5(7)8/h5H,2-4H2,1H3
(5)Std. InChIKey: CIVGBESMFDRXNF-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 81300ug/kg (81.3mg/kg)   "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. Vol. 5, Pg. 138, 1953.