Basic Information | Post buying leads | Suppliers |
Name |
[1,1'-Biphenyl]-3-acetamide,N-phenyl- |
EINECS | N/A |
CAS No. | 1131604-79-9 | Density | 1.156 g/cm3 |
PSA | 32.59000 | LogP | 5.18430 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H17NO | Boiling Point | 520.702 °C at 760 mmHg |
Molecular Weight | 287.36 | Flash Point | 314.757 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(biphenyl-3-yl)-N-phenylacetamide;N-phenyl-2-(3-phenylphenyl)acetamide;N-Phenyl-[1,1'-biphenyl]-3-acetamide;[1,1'-Biphenyl]-3-acetamide, N-phenyl- |
This chemical is called [1,1'-Biphenyl]-3-acetamide,N-phenyl-, and it can also be named as 2-(Biphenyl-3-yl)-N-phenylacetamide. The molecular formula of this chemical is C20H17NO. The CAS registry number of this chemical is 1131604-79-9, and its systematic name is N-phenyl-2-(3-phenylphenyl)acetamide.
Other characteristics of the [1,1'-Biphenyl]-3-acetamide,N-phenyl- can be summarised as followings: (1)ACD/LogP: 4.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.613; (4)ACD/LogD (pH 7.4): 4.613; (5)ACD/BCF (pH 5.5): 1887.724; (6)ACD/BCF (pH 7.4): 1887.741; (7)ACD/KOC (pH 5.5): 7700.391; (8)ACD/KOC (pH 7.4): 7700.458; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.1 Å2; (13)Index of Refraction: 1.641; (14)Molar Refractivity: 89.604 cm3; (15)Molar Volume: 248.503 cm3; (16)Polarizability: 35.522×10-24 cm3; (17)Surface Tension: 48.715 dyne/cm; (18)Density: 1.156 g/cm3; (19)Flash Point: 314.757 °C; (20)Enthalpy of Vaporization: 79.375 kJ/mol; (21)Boiling Point: 520.702 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: c1ccc(cc1)c2cccc(c2)CC(=O)Nc3ccccc3
2.InChI: InChI=1/C20H17NO/c22-20(21-19-12-5-2-6-13-19)15-16-8-7-11-18(14-16)17-9-3-1-4-10-17/h1-14H,15H2,(H,21,22)
3.InChIKey: OMAMRZVUWSNOSV-UHFFFAOYAC