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Benzene,1,3,5-trifluoro-2-isothiocyanato-

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Name

Benzene,1,3,5-trifluoro-2-isothiocyanato-

EINECS -0
CAS No. 206761-91-3 Density 1.36g/cm3
PSA 44.45000 LogP 2.83820
Solubility N/A Melting Point N/A
Formula C7H2F3NS Boiling Point 213.9 °C at 760 mmHg
Molecular Weight 189.161 Flash Point 83.1 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 206761-91-3 (2,4,6-TRIFLUOROPHENYL ISOTHIOCYANATE) Hazard Symbols IrritantXi
Synonyms

1,3,5-Trifluoro-2-isothiocyanatobenzene;2,4,6-TRIFLUOROPHENYL ISOTHIOCYANATE;Benzene, 1,3,5-trifluoro-2-isothiocyanato- (9CI);2,4,6-Trifluorophenylisothiocyanate ,97%;1-Isothiocyanato-2,4,6-trifluorobenzene;2-Isothiocyanato-1,3,5-trifluorobenzene

 

Benzene,1,3,5-trifluoro-2-isothiocyanato- Specification

The Benzene,1,3,5-trifluoro-2-isothiocyanato-, with CAS registry number 206761-91-3, belongs to the following product categories: (1)Isothiocyanate; (2)Phenyl isocyanate&Phenyl isothiocyanate. It has the systematic name of 1,3,5-trifluoro-2-isothiocyanatobenzene. And the chemical formula of this chemical is C7H2F3NS.

Physical properties of Benzene,1,3,5-trifluoro-2-isothiocyanato-: (1)ACD/LogP: 3.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.39; (4)ACD/LogD (pH 7.4): 3.39; (5)ACD/BCF (pH 5.5): 221.29; (6)ACD/BCF (pH 7.4): 221.29; (7)ACD/KOC (pH 5.5): 1660.1; (8)ACD/KOC (pH 7.4): 1660.1; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 44.45 Å2; (13)Index of Refraction: 1.52; (14)Molar Refractivity: 42.24 cm3; (15)Molar Volume: 138.7 cm3; (16)Polarizability: 16.74×10-24cm3; (17)Surface Tension: 27.8 dyne/cm; (18)Density: 1.36 g/cm3; (19)Flash Point: 83.1 °C; (20)Enthalpy of Vaporization: 43.18 kJ/mol; (21)Boiling Point: 213.9 °C at 760 mmHg; (22)Vapour Pressure: 0.234 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Benzene,1,3,5-trifluoro-2-isothiocyanato- irritates to eyes, respiratory system and skin. And this chemical is harmful by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(F)cc(F)c1\N=C=S
(2)InChI: InChI=1/C7H2F3NS/c8-4-1-5(9)7(11-3-12)6(10)2-4/h1-2H
(3)InChIKey: JPISVBDECFJHDB-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C7H2F3NS/c8-4-1-5(9)7(11-3-12)6(10)2-4/h1-2H
(5)Std. InChIKey: JPISVBDECFJHDB-UHFFFAOYSA-N

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