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Butanoic acid,4,4,4-trifluoro-3-methyl- (348-75-4)

Identification
Name:Butanoic acid,4,4,4-trifluoro-3-methyl-
Synonyms:Butyricacid, 4,4,4-trifluoro-3-methyl- (7CI,8CI);3-(Trifluoromethyl)butyric acid;3-Methyl-4,4,4-trifluorobutyric acid;3-Trifluoromethylbutanoic acid;4,4,4-Trifluoro-3-methylbutanoic acid;4,4,4-Trifluoro-3-methylbutyric acid;
CAS:348-75-4
Molecular Formula: C5H7F3O2
Molecular Weight: 156.1
InChI: InChI=1/C5H7F3O2/c1-3(2-4(9)10)5(6,7)8/h3H,2H2,1H3,(H,9,10)
Molecular Structure: (C5H7F3O2) Butyricacid, 4,4,4-trifluoro-3-methyl- (7CI,8CI);3-(Trifluoromethyl)butyric acid;3-Methyl-4,4,4-trif...
Properties
Transport:UN3265
Density:90
Refractive index:1.359
Appearance:Clear to pale yellow liquid.
Specification:

The 3-Trifluoromethylbutyric acid with the cas number 348-75-4 is also called Butanoic acid,4,4,4-trifluoro-3-methyl-. Both the systematic name and IUPAC name are 4,4,4-trifluoro-3-methylbutanoic acid. Its molecular formula is C5H7F3O2. This chemical is clear to pale yellow liquid.

The properties of the chemical are: (1)ACD/LogP: 1.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.19; (4)ACD/LogD (pH 7.4): -1.94; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 4.19; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.362; (14)Molar Refractivity: 27.19 cm3; (15)Molar Volume: 122.4 cm3; (16)Polarizability: 10.78×10-24cm3; (17)Surface Tension: 25 dyne/cm; (18)Enthalpy of Vaporization: 43.92 kJ/mol; (19)Vapour Pressure: 1.16 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical can cause burns. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Finally, in case of accident or if you feel unwell, you should seek medical advice immediately (show the label whenever possible).

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C(C)CC(=O)O
(2)InChI: InChI=1/C5H7F3O2/c1-3(2-4(9)10)5(6,7)8/h3H,2H2,1H3,(H,9,10)
(3)InChIKey: FFZMMBKGTNDVRX-UHFFFAOYAF

Packinggroup: II
Safety Data
Hazard Symbols C: Corrosive