Products Categories
CAS No.: | 39211-55-7 |
---|---|
Name: | 3-CHLORO-4-DIFLUOROMETHOXY-PHENYLAMINE |
Molecular Structure: | |
Formula: | C7H6ClF2NO |
Molecular Weight: | 193.581 |
Synonyms: | 3-Chloro-4-(difluoromethoxy)aniline; |
Density: | 1.393 g/cm3 |
Boiling Point: | 265.3 °C at 760 mmHg |
Flash Point: | 114.2 °C |
Hazard Symbols: | Xi |
PSA: | 35.25000 |
LogP: | 3.10480 |
What can I do for you?
Get Best Price
The Benzenamine,3-chloro-4-(difluoromethoxy)- is an organic compound with the formula C7H6ClF2NO. The systematic name of this chemical is 3-chloro-4-(difluoromethoxy)aniline. With the CAS registry number 39211-55-7, it is also named as 4-(difluoromethoxy)-3-chlorophenylamine.
Physical properties about Benzenamine,3-chloro-4-(difluoromethoxy)- are: (1)ACD/LogP: 1.75; (2)ACD/LogD (pH 5.5): 1.75; (3)ACD/LogD (pH 7.4): 1.75; (4)ACD/BCF (pH 5.5): 12.58; (5)ACD/BCF (pH 7.4): 12.63; (6)ACD/KOC (pH 5.5): 212.94; (7)ACD/KOC (pH 7.4): 213.74; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 12.47 Å2; (12)Index of Refraction: 1.521; (13)Molar Refractivity: 42.34 cm3; (14)Molar Volume: 138.9 cm3; (15)Polarizability: 16.78×10-24cm3; (16)Surface Tension: 36.7 dyne/cm; (17)Density: 1.393 g/cm3; (18)Flash Point: 114.2 °C; (19)Enthalpy of Vaporization: 50.32 kJ/mol; (20)Boiling Point: 265.3 °C at 760 mmHg; (21)Vapour Pressure: 0.00925 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(ccc1OC(F)F)N
(2)InChI: InChI=1/C7H6ClF2NO/c8-5-3-4(11)1-2-6(5)12-7(9)10/h1-3,7H,11H2
(3)InChIKey: SECIIRUYYUOYEN-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H6ClF2NO/c8-5-3-4(11)1-2-6(5)12-7(9)10/h1-3,7H,11H2
(5)Std. InChIKey: SECIIRUYYUOYEN-UHFFFAOYSA-N