Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
N-(4-Nitrophenyl)-3-(trifluoromethyl)benzamide |
EINECS | N/A |
CAS No. | 441053-37-8 | Density | 1.452 g/cm3 |
PSA | 74.92000 | LogP | 4.46210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H9F3N2O3 | Boiling Point | 343.5 °C at 760 mmHg |
Molecular Weight | 310.232 | Flash Point | 161.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-(4-nitrophenyl)-3-trifluoromethylbenzamide;N-(4-nitrophenyl)[3-(trifluoromethyl)phenyl]carboxamide; |
Article Data | 6 |
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