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CAS No.: | 887412-09-1 |
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Name: | 4-DIFLUOROMETHOXY-2-NITRO-ANILINE |
Molecular Structure: | |
Formula: | C7H6 F2 N2 O2 |
Molecular Weight: | 204.1309464 |
Synonyms: | 4-DIFLUOROMETHOXY-2-NITRO-ANILINE |
Density: | 1.43g/cm3 |
Boiling Point: | 300.1°C at 760 mmHg |
Flash Point: | 135.3°C |
PSA: | 81.07000 |
LogP: | 2.88280 |
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The 4-(difluoromethoxy)-2-nitrophenylamine,with the CAS registry number 887412-09-1.It belongs to the product categories of Organic Chemistry.This chemical's molecular formula is C7H6F2N2O2 and molecular weight is 188.13.What's more,its systematic name is Benzenamine,4-(difluoromethyl)-2-nitro-.
Physical properties about 4-(difluoromethoxy)-2-nitrophenylamine are:(1)ACD/LogP: 2.203; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.20; (4)ACD/LogD (pH 7.4): 2.20; (5)ACD/BCF (pH 5.5): 27.83; (6)ACD/BCF (pH 7.4): 27.83; (7)ACD/KOC (pH 5.5): 376.30; (8)ACD/KOC (pH 7.4): 376.30; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 71.84 ; (13)Index of Refraction: 1.556; (14)Molar Refractivity: 42.281 cm3; (15)Molar Volume: 131.51 cm3; (16)Polarizability: 16.762×10-24 cm3; (17)Surface Tension: 46.318000793457; (18)dyne/cm Density: 1.431 g/cm3; (19)Flash Point: 135.314 °C; (20)Enthalpy of Vaporization: 54.017 kJ/mol; (21)Boiling Point: 300.129 °C at 760 mmHg; (22)Vapour Pressure: 0.00100000004749745 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)O=[N+]([O-])c1cc(ccc1N)C(F)F;
(2)Std.InChI:InChI=1S/C7H6F2N2O2/c8-7(9)4-1-2-5(10)6(3-4)11(12)13/h1-3,7H,10H2;
(3)Std.InChIKey:NRKZQNBCOSAMIZ-UHFFFAOYSA-N;