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Name |
2-[(Trifluoromethyl)thio]-1,1'-biphenyl |
EINECS | N/A |
CAS No. | 129922-51-6 | Density | 1.295 g/cm3 |
PSA | 25.30000 | LogP | 4.96550 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H9F3S | Boiling Point | 253.312 °C at 760 mmHg |
Molecular Weight | 254.276 | Flash Point | 107 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-[(Trifluoromethyl)thio]-1,1'-biphenyl; |
Article Data | 2 |
The 2-[(Trifluoromethyl)thio]-1,1'-biphenyl is an organic compound with the formula C13H9F3S. The systematic name of this chemical is 2-[(trifluoromethyl)sulfanyl]biphenyl. With the CAS registry number 129922-51-6, it is also named as 1,1'-Biphenyl, 2-[(trifluoromethyl)thio]-. Besides, it is a second-generation cephalosporin antibiotic.
Physical properties about 2-[(Trifluoromethyl)thio]-1,1'-biphenyl are: (1)ACD/LogP: 4.57 ; (2)ACD/LogD (pH 5.5): 6; (3)ACD/LogD (pH 7.4): 6; (4)ACD/BCF (pH 5.5): 9334; (5)ACD/BCF (pH 7.4): 9334; (6)ACD/KOC (pH 5.5): 24175; (7)ACD/KOC (pH 7.4): 24175; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 25.3 Å2; (10)Index of Refraction: 1.57; (11)Molar Refractivity: 64.465 cm3; (12)Molar Volume: 196.361 cm3; (13)Polarizability: 25.556×10-24cm3; (14)Surface Tension: 39.358 dyne/cm; (15)Density: 1.295 g/cm3; (16)Flash Point: 107 °C; (17)Enthalpy of Vaporization: 47.086 kJ/mol; (18)Boiling Point: 253.312 °C at 760 mmHg; (19)Vapour Pressure: 0.029 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)Sc2ccccc2c1ccccc1
(2)InChI: InChI=1/C13H9F3S/c14-13(15,16)17-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
(3)InChIKey: GUDCYYVXWFVCRV-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C13H9F3S/c14-13(15,16)17-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H
(5)Std. InChIKey: GUDCYYVXWFVCRV-UHFFFAOYSA-N