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CAS No.: | 363-47-3 |
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Name: | Benzenamine, 3,5-difluoro-4-methoxy- (9CI) |
Article Data: | 7 |
Molecular Structure: | |
Formula: | C7H7F2NO |
Molecular Weight: | 159.135 |
Synonyms: | p-Anisidine,3,5-difluoro- (8CI);3,5-Difluoro-4-methoxyaniline; |
Density: | 1.281 g/cm3 |
Melting Point: | 77-80℃ |
Boiling Point: | 249.7 °C at 760 mmHg |
Flash Point: | 104.8 °C |
Solubility: | Insoluble in water. |
PSA: | 35.25000 |
LogP: | 2.13680 |
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The 3,5-Difluoro-4-methoxyaniline with the CAS number 363-47-3 is also called Benzenamine,3,5-difluoro-4-methoxy-. Its molecular formula is C7H7F2NO. The product category is Halide. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the 3,5-Difluoro-4-methoxyaniline are: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.58; (4)ACD/LogD (pH 7.4): 1.58; (5)ACD/BCF (pH 5.5): 9.34; (6)ACD/BCF (pH 7.4): 9.38; (7)ACD/KOC (pH 5.5): 171.99; (8)ACD/KOC (pH 7.4): 172.77; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.51; (14)Molar Refractivity: 37.15 cm3; (15)Molar Volume: 124.1 cm3; (16)Polarizability: 14.72×10-24cm3; (17)Surface Tension: 35.9 dyne/cm; (18)Enthalpy of Vaporization: 48.7 kJ/mol; (19)Vapour Pressure: 0.0226 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cc(cc(F)c1OC)N
(2)InChI: InChI=1/C7H7F2NO/c1-11-7-5(8)2-4(10)3-6(7)9/h2-3H,10H2,1H3
(3)InChIKey: POVSDXPEJZMSEJ-UHFFFAOYAP