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Thiophene,2-(trifluoromethyl)- (86093-76-7)

Identification
Name:Thiophene,2-(trifluoromethyl)-
Synonyms:2-(Perfluoromethyl)thiophene;2-(Trifluoromethyl)thiophene;2-(Trifluoromethyl)thiophene 95%;
CAS:86093-76-7
Molecular Formula: C5H3F3S
Molecular Weight: 152.14
InChI: InChI=1/C5H3F3S/c6-5(7,8)4-2-1-3-9-4/h1-3H
Molecular Structure: (C5H3F3S) 2-(Perfluoromethyl)thiophene;2-(Trifluoromethyl)thiophene;2-(Trifluoromethyl)thiophene 95%;
Properties
Density:1.353g/cm3
Refractive index:1.439
Specification:

The 2-(Trifluoromethyl)thiophene with cas registry number of 86093-76-7, belongs to the following product categories: (1)Thiophenes & Benzothiophenes; (2)Thiophenes & Benzothiophenes. Its systematic name is 2-(trifluoromethyl)thiophene. Its IUPAC name is 2-(trifluoromethyl)thiophene.

Physical properties about this chemical are: (1)ACD/LogP: 2.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.47; (4)ACD/LogD (pH 7.4): 2.47; (5)ACD/BCF (pH 5.5): 44.23; (6)ACD/BCF (pH 7.4): 44.23; (7)ACD/KOC (pH 5.5): 524.33; (8)ACD/KOC (pH 7.4): 524.33; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 28.24 Å2; (13)Index of Refraction: 1.439; (14)Molar Refractivity: 29.61 cm3; (15)Molar Volume: 112.4 cm3; (16)Polarizability: 11.74×10-24cm3; (17)Surface Tension: 23.5 dyne/cm; (18)Enthalpy of Vaporization: 33.24 kJ/mol; (19)Vapour Pressure: 31 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES:FC(F)(F)c1sccc1;
(2)InChI:InChI=1/C5H3F3S/c6-5(7,8)4-2-1-3-9-4/h1-3H;
(3)InChIKey:FKGYFHXXFBKLNH-UHFFFAOYAT;
(4)Std. InChI:InChI=1S/C5H3F3S/c6-5(7,8)4-2-1-3-9-4/h1-3H;
(5)Std. InChIKey:FKGYFHXXFBKLNH-UHFFFAOYSA-N

Safety Data
Hazard Symbols Xi: Irritant