N-(4-Nitrophenyl)-3-(trifluoromethyl)benzamide supplier

Name
N-(4-Nitrophenyl)-3-(trifluoromethyl)benzamide
EINECS
CAS No. 441053-37-8
Article Data6
CAS DataBase
Density 1.452 g/cm³
Solubility
Melting Point
Formula C₁₄H₉F₃N₂O₃
Boiling Point 343.5 °C at 760 mmHg
Molecular Weight 310.232
Flash Point 161.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-(4-nitrophenyl)-3-trifluoromethylbenzamide;N-(4-nitrophenyl)[3-(trifluoromethyl)phenyl]carboxamide;
PSA 74.92000
LogP 4.46210

N-(4-Nitrophenyl)-3-(trifluoromethyl)benzamide 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

Product Name

N-(4-Nitrophenyl)-3-(trifluoromethyl)benzamide

N-(4-Nitrophenyl)-3-(trifluoromethyl)benzamide Specification

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