Benzene,1-nitro-4-(1,1,2,2-tetrafluoroethoxy)- (28202-32-6)

The IUPAC name of 4-(1,1,2,2-Tetrafluoroethoxy)nitrobenzene is 1-nitro-4-(1,1,2,2-tetrafluoroethoxy)benzene. With the CAS registry number 28202-32-6, it is also named as 1,1,2,2-Tetrafluoroethyl 4-nitrophenyl ether. The product's EINECS is 248-899-0. You should keep container sealed tightly and ensure that the workplace have good ventilation or exhaust. This chemical should be stored in cool and dry place, . In addition, its molecular formula is C₈H₅F₄NO₃ and molecular weight is 239.12.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 3.29; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.29; (4)ACD/LogD (pH 7.4): 3.29; (5)ACD/BCF (pH 5.5): 187.22; (6)ACD/BCF (pH 7.4): 187.22; (7)ACD/KOC (pH 5.5): 1472.87; (8)ACD/KOC (pH 7.4): 1472.87; (9)H bond acceptors: 4; (10)H bond donors: 0; (11)Freely Rotating Bonds: 4; (12)Polar Surface Area: 55.05 2; (13)Index of Refraction: 1.457; (14)Molar Refractivity: 44.68 cm³; (15)Molar Volume: 163.9 cm³; (16)Polarizability: 17.71×10^-24cm³; (17)Surface Tension: 31.8 dyne/cm; (18)Density: 1.458 g/cm³; (19)Flash Point: 113.1 °C; (20)Melting point: 44 °C; (21)Enthalpy of Vaporization: 48.1 kJ/mol; (22)Boiling Point: 263.4 °C at 760 mmHg; (23)Vapour Pressure: 0.0169 mmHg at 25 °C.

When you are using 4-(1,1,2,2-Tetrafluoroethoxy)nitrobenzene, please be cautious about it as the following: this chemical is toxic by inhalation, in contact with skin and if swallowed. Please wear suitable protective clothing, gloves and eye/face protection. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
SMILES:FC(F)(Oc1ccc(cc1)[N+]([O-])=O)C(F)F
InChI:InChI=1/C8H5F4NO3/c9-7(10)8(11,12)16-6-3-1-5(2-4-6)13(14)15/h1-4,7H
InChIKey:VNSOCOWFQDIYTN-UHFFFAOYAF
Std. InChI:InChI=1S/C8H5F4NO3/c9-7(10)8(11,12)16-6-3-1-5(2-4-6)13(14)15/h1-4,7H
Std. InChIKey:VNSOCOWFQDIYTN-UHFFFAOYSA-N