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Benzenamine,3,5-difluoro-N-(4-fluorophenyl)-

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Name

Benzenamine,3,5-difluoro-N-(4-fluorophenyl)-

EINECS N/A
CAS No. 403-80-5 Density 1.327 g/cm3
PSA 12.03000 LogP 3.92050
Solubility N/A Melting Point N/A
Formula C12H8F3N Boiling Point 263.4 °C at 760 mmHg
Molecular Weight 223.19 Flash Point 113.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 403-80-5 (3,5-difluoro-N-(4-fluorophenyl)aniline) Hazard Symbols N/A
Synonyms

NSC 51795;3,5-Difluoro-N-(4-fluorophenyl)aniline;

 

Benzenamine,3,5-difluoro-N-(4-fluorophenyl)- Specification

The Benzenamine,3,5-difluoro-N-(4-fluorophenyl)- has the CAS registry number 403-80-5. This chemical's molecular formula is C12H8F3N and molecular weight is 223.19. What's more, its systematic name is 3,5-difluoro-N-(4-fluorophenyl)aniline.

Physical properties of Benzenamine,3,5-difluoro-N-(4-fluorophenyl)- are: (1)ACD/LogP: 4.43; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.575; (8)Molar Refractivity: 55.6 cm3; (9)Molar Volume: 168.1 cm3; (10)Polarizability: 22.04×10-24cm3; (11)Surface Tension: 39.7 dyne/cm; (12)Density: 1.327 g/cm3; (13)Flash Point: 113.1 °C; (14)Enthalpy of Vaporization: 50.12 kJ/mol; (15)Boiling Point: 263.4 °C at 760 mmHg; (16)Vapour Pressure: 0.0103 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1)Nc2cc(F)cc(F)c2
(2)InChI: InChI=1S/C12H8F3N/c13-8-1-3-11(4-2-8)16-12-6-9(14)5-10(15)7-12/h1-7,16H
(3)InChIKey: GSHQTKAPMXVMJR-UHFFFAOYSA-N

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