Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Trifluoromethyldiphenyl sulfide |
EINECS | N/A |
CAS No. | 53451-90-4 | Density | 1.29g/cm3 |
PSA | 25.30000 | LogP | 4.85660 |
Solubility | N/A | Melting Point |
36 °C |
Formula | C13H9F3S | Boiling Point | 314.8 °C at 760 mmHg |
Molecular Weight | 254.276 | Flash Point | 144.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phenyl4-trifluoromethylphenyl sulfide; |
Article Data | 52 |
The Benzene,1-(phenylthio)-4-(trifluoromethyl)-, with CAS registry number 53451-90-4, has the systematic name of 1-phenylsulfanyl-4-(trifluoromethyl)benzene. Besides this, it is also called Phenyl 4-(trifluoromethyl)phenyl sulfide. And the chemical formula of this chemical is C13H9F3S.
Physical properties of Benzene,1-(phenylthio)-4-(trifluoromethyl)-: (1)ACD/LogP: 5.12; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.12; (4)ACD/LogD (pH 7.4): 5.12; (5)#H bond acceptors: 0; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 25.3 Å2; (9)Index of Refraction: 1.57; (10)Molar Refractivity: 64.46 cm3; (11)Molar Volume: 196.3 cm3; (12)Polarizability: 25.55×10-24cm3; (13)Surface Tension: 39.3 dyne/cm; (14)Enthalpy of Vaporization: 53.39 kJ/mol; (15)Vapour Pressure: 0.000841 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)Sc2ccc(cc2)C(F)(F)F
(2)InChI: InChI=1/C13H9F3S/c14-13(15,16)10-6-8-12(9-7-10)17-11-4-2-1-3-5-11/h1-9H
(3)InChIKey: VBQZDUABIJNHRP-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C13H9F3S/c14-13(15,16)10-6-8-12(9-7-10)17-11-4-2-1-3-5-11/h1-9H
(5)Std. InChIKey: VBQZDUABIJNHRP-UHFFFAOYSA-N