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CAS No.: | 35295-34-2 |
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Name: | 2-(1,1,2,2-TETRAFLUOROETHOXY)ANILINE |
Molecular Structure: | |
Formula: | C8H7F4NO |
Molecular Weight: | 209.143 |
Synonyms: | 2-(1,1,2,2-Tetrafluoroethoxy)aniline; |
Density: | 1.354 g/cm3 |
Boiling Point: | 218.6 °C at 760 mmHg |
Flash Point: | 86 °C |
Hazard Symbols: | T |
PSA: | 35.25000 |
LogP: | 3.08670 |
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The Benzenamine,2-(1,1,2,2-tetrafluoroethoxy)- has the CAS registry number 35295-34-2. This chemical's molecular formula is C8H7F4NO and molecular weight is 209.14. What's more, its systematic name is 2-(1,1,2,2-tetrafluoroethoxy)aniline. It should be sealed and stored at the temperature of 2 - 8 °C.
Physical properties of Benzenamine,2-(1,1,2,2-tetrafluoroethoxy)- are: (1)ACD/LogP: 2.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.35; (4)ACD/LogD (pH 7.4): 2.35; (5)ACD/BCF (pH 5.5): 36.23; (6)ACD/BCF (pH 7.4): 36.29; (7)ACD/KOC (pH 5.5): 454.41; (8)ACD/KOC (pH 7.4): 455.09; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.461; (14)Molar Refractivity: 42.37 cm3; (15)Molar Volume: 154.4 cm3; (16)Polarizability: 16.8×10-24cm3; (17)Surface Tension: 29.5 dyne/cm; (18)Density: 1.354 g/cm3; (19)Flash Point: 86 °C; (20)Enthalpy of Vaporization: 45.5 kJ/mol; (21)Boiling Point: 218.6 °C at 760 mmHg; (22)Vapour Pressure: 0.125 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C(=C1)N)OC(C(F)F)(F)F
(2)InChI: InChI=1S/C8H7F4NO/c9-7(10)8(11,12)14-6-4-2-1-3-5(6)13/h1-4,7H,13H2
(3)InChIKey: MUSFRWGGGZNTGC-UHFFFAOYSA-N