Benzenamine,3-chloro-4-(difluoromethoxy)- supplier

Name
3-CHLORO-4-DIFLUOROMETHOXY-PHENYLAMINE
EINECS
CAS No. 39211-55-7
Density 1.393 g/cm³
Solubility
Melting Point
Formula C₇H₆ClF₂NO
Boiling Point 265.3 °C at 760 mmHg
Molecular Weight 193.581
Flash Point 114.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 3-Chloro-4-(difluoromethoxy)aniline;
PSA 35.25000
LogP 3.10480

Benzenamine,3-chloro-4-(difluoromethoxy)- Specification

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

Product Name

3-CHLORO-4-DIFLUOROMETHOXY-PHENYLAMINE

Benzenamine,3-chloro-4-(difluoromethoxy)- Specification

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