4-Perfluorooctylaniline supplier

Name
4-(HEPTADECAFLUOROOCTYL)ANILINE
EINECS
CAS No. 83766-52-3
Article Data13
CAS DataBase
Density 1.61 g/cm³
Solubility
Melting Point 40-45 °C
Formula C₁₄H₆F₁₇N
Boiling Point 272.1 °C at 760 mmHg
Molecular Weight 511.181
Flash Point 121 °C
Transport Information
Appearance
Safety 26
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms Benzenamine,4-(heptadecafluorooctyl)- (9CI);4-(Heptadecafluorooctyl)aniline;4-(Perfluorooctyl)aniline;
PSA 12.03000
LogP 7.13840

4-Perfluorooctylaniline Specification

The 4-Perfluorooctylaniline with its cas register number is 83766-52-3. It also can be called as 4-(Heptadecafluorooctyl)aniline and the Systematic name about this chemical is 4-(heptadecafluorooctyl)aniline. It belongs to the Naphthyridine,Quinoline. This chemical is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

Physical properties about 4-Perfluorooctylaniline are: (1)ACD/LogP: 7.97; (2)# of Rule of 5 Violations: 2; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 3.24Å²; (7)Index of Refraction: 1.359; (8)Molar Refractivity: 69.95 cm³; (9)Molar Volume: 317.3 cm³; (10)Polarizability: 27.73x10^-24cm³; (11)Surface Tension: 19.5 dyne/cm; (12)Enthalpy of Vaporization: 51.04 kJ/mol; (13)Vapour Pressure: 0.00621 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(c1ccc(N)cc1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
(2)InChI: InChI=1/C14H6F17N/c15-7(16,5-1-3-6(32)4-2-5)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)31/h1-4H,32H2
(3)InChIKey: ZQTZVMUNYIDMJV-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C14H6F17N/c15-7(16,5-1-3-6(32)4-2-5)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)31/h1-4H,32H2
(5)Std. InChIKey: ZQTZVMUNYIDMJV-UHFFFAOYSA-N

Product Name

4-(HEPTADECAFLUOROOCTYL)ANILINE

4-Perfluorooctylaniline Specification

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