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N-(4-Nitrophenyl)-3-(trifluoromethyl)benzamide (441053-37-8)

Identification
Name:N-(4-Nitrophenyl)-3-(trifluoromethyl)benzamide
CAS:441053-37-8
Molecular Formula: C14H9F3N2O3
Molecular Weight: 310.23
InChI: InChI=1/C14H9F3N2O3/c15-14(16,17)10-3-1-2-9(8-10)13(20)18-11-4-6-12(7-5-11)19(21)22/h1-8H,(H,18,20)
Molecular Structure: (C14H9F3N2O3)
Properties
Flash Point: 161.6°C
Boiling Point: 343.5°C at 760 mmHg
Density:1.452
Refractive index:1.592
Specification:

The N-(4-Nitrophenyl)-3-(trifluoromethyl)benzamide with its cas register number is 441053-37-8. The Systematic name about this chemical is N-(4-nitrophenyl)-3-(trifluoromethyl)benzamide.

Physical properties about N-(4-Nitrophenyl)-3-(trifluoromethyl)benzamide are: (1)ACD/LogP: 3.77; (2)ACD/LogD (pH 5.5): 3.77; (3)ACD/LogD (pH 7.4): 3.77; (4)ACD/BCF (pH 5.5): 428.49; (5)ACD/BCF (pH 7.4): 428.48; (6)ACD/KOC (pH 5.5): 2664.08; (7)ACD/KOC (pH 7.4): 2664.01; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 66.13Å2; (12)Index of Refraction: 1.592; (13)Molar Refractivity: 72.35 cm3; (14)Molar Volume: 213.6 cm3; (15)Polarizability: 28.68x10-24cm3; (16)Surface Tension: 47 dyne/cm; (17)Enthalpy of Vaporization: 58.74 kJ/mol; (18)Vapour Pressure: 7E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1ccc(cc1)[N+]([O-])=O)c2cccc(c2)C(F)(F)F
(2)InChI: InChI=1/C14H9F3N2O3/c15-14(16,17)10-3-1-2-9(8-10)13(20)18-11-4-6-12(7-5-11)19(21)22/h1-8H,(H,18,20)
(3)InChIKey: GJJPSRMCVUHTHT-UHFFFAOYAS ; (4)Std. InChI: InChI=1S/C14H9F3N2O3/c15-14(16,17)10-3-1-2-9(8-10)13(20)18-11-4-6-12(7-5-11)19(21)22/h1-8H,(H,18,20)
(5)Std. InChIKey: GJJPSRMCVUHTHT-UHFFFAOYSA-N

Flash Point: 161.6°C
Safety Data