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Name |
Benzenamine,2-(1,1,2,2-tetrafluoroethoxy)- |
EINECS | N/A |
CAS No. | 35295-34-2 | Density | 1.354 g/cm3 |
PSA | 35.25000 | LogP | 3.08670 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H7F4NO | Boiling Point | 218.6 °C at 760 mmHg |
Molecular Weight | 209.143 | Flash Point | 86 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
2-(1,1,2,2-Tetrafluoroethoxy)aniline; |
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