Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-(2-Phenylbenzamido)benzoic acid |
EINECS | 1312995-182-4 |
CAS No. | 168626-74-2 | Density | 1.289 g/cm3 |
PSA | 66.40000 | LogP | 4.99600 |
Solubility | N/A | Melting Point |
246-248 °C |
Formula | C20H15NO3 | Boiling Point | 474.516 °C at 760 mmHg |
Molecular Weight | 317.344 | Flash Point | 240.779 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-[(biphenyl-2-ylcarbonyl)amino]benzoic acid;4-(2-Phenylbenzamido)benzoic acid;4-[([1,1'-Biphenyl]-2-carbonyl)amino]benzoic Acid;4-[(biphenyl-2-carbonyl)amino]benzoic acid;4-([1,1'-biphenyl]-2-ylcarboxamido)benzoic acid;4-[(2-phenylphenyl)carbonylamino]benzoic acid;4-[([1,1'-biphenyl]-2-ylcarbonyl)amino]benzoic acid;ethyl 4-(2-phenylbenzoyl)aminobenzoic acid; |
Article Data | 11 |
The 4-[(Biphenyl-2-carbonyl)amino]benzoic acid is an organic compound with the formula C20H15NO3. The systematic name of this chemical is 4-[(Biphenyl-2-ylcarbonyl)amino]benzoic acid. With the CAS registry number 168626-74-2, it is also named as 4-[(2-Phenylphenyl)carbonylamino]benzoic acid. Besides, its molecular weight is 317.338.
Physical properties about 4-[(Biphenyl-2-carbonyl)amino]benzoic acid are: (1)ACD/LogP: 3.11; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 28; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 157; (7)ACD/KOC (pH 7.4): 4; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 66.4 Å2; (12)Index of Refraction: 1.674; (13)Molar Refractivity: 92.35 cm3; (14)Molar Volume: 246.119 cm3; (15)Polarizability: 36.611×10-24 cm3; (16)Surface Tension: 59.092 dyne/cm; (17)Density: 1.289 g/cm3; (18)Flash Point: 240.779 °C; (19)Enthalpy of Vaporization: 77.73 kJ/mol; (20)Boiling Point: 474.516 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C20H15NO3/c22-19(21-16-12-10-15(11-13-16)20(23)24)18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-13H,(H,21,22)(H,23,24)
(2)InChIKey: VIWLAZSPFNNYTJ-UHFFFAOYAU
(3)Std. InChI: InChI=1S/C20H15NO3/c22-19(21-16-12-10-15(11-13-16)20(23)24)18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-13H,(H,21,22)(H,23,24)
(4)Std. InChIKey: VIWLAZSPFNNYTJ-UHFFFAOYSA-N