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Cyclobutanecarboxylicacid, 1-(trifluoromethyl)- (277756-45-3)

Identification
Name:Cyclobutanecarboxylicacid, 1-(trifluoromethyl)-
Synonyms:1-(Trifluoromethyl)cyclobutanecarboxylicacid;
CAS:277756-45-3
Molecular Formula: C6H7F3O2
Molecular Weight: 168.11
InChI: InChI=1/C6H7F3O2/c7-6(8,9)5(4(10)11)2-1-3-5/h1-3H2,(H,10,11)
Molecular Structure: (C6H7F3O2) 1-(Trifluoromethyl)cyclobutanecarboxylicacid;
Properties
Transport:UN 2810
Flash Point: 96 ºC
Boiling Point: 76/14mm
Density:1.330
Refractive index:1.391
Specification:

The cas register number of 1-(Trifluoromethyl)cyclobutanecarboxylic acid is 277756-45-3. It also can be called as Cyclobutanecarboxylicacid, 1-(trifluoromethyl)- and the Systematic name about this chemical is 1-(trifluoromethyl)cyclobutanecarboxylic acid. It belongs to the following product categories, such as C6, Carbonyl Compounds, Carboxylic Acids and so on. This chemical is toxic if swallowed. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

Physical properties about 1-(Trifluoromethyl)cyclobutanecarboxylic acid are: (1)ACD/LogP: 1.19; (2)ACD/LogD (pH 5.5): -2; (3)ACD/LogD (pH 7.4): -2.55; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 26.3Å2; (12)Index of Refraction: 1.423; (13)Molar Refractivity: 29.24 cm3; (14)Molar Volume: 114.7 cm3; (15)Polarizability: 11.59x10-24cm3; (16)Surface Tension: 36.9 dyne/cm; (17)Enthalpy of Vaporization: 46.23 kJ/mol; (18)Vapour Pressure: 0.362 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C1(C(=O)O)CCC1
(2)InChI: InChI=1/C6H7F3O2/c7-6(8,9)5(4(10)11)2-1-3-5/h1-3H2,(H,10,11)
(3)InChIKey: HYRCPSRIIWIESW-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C6H7F3O2/c7-6(8,9)5(4(10)11)2-1-3-5/h1-3H2,(H,10,11)
(5)Std. InChIKey: HYRCPSRIIWIESW-UHFFFAOYSA-N

Flash Point: 96 ºC
Safety Data
Hazard Symbols T: Toxic