Basic Information | Post buying leads | Suppliers |
Name |
N-[(3-Fluorophenyl)methyl]-[1,1'-biphenyl]-3-acetamide |
EINECS | N/A |
CAS No. | 897015-56-4 | Density | 1.161 |
PSA | 29.10000 | LogP | 4.74250 |
Solubility | N/A | Melting Point |
N/A |
Formula | C21H18 F N O | Boiling Point | 539.248oC at 760 mmHg |
Molecular Weight | 319.378 | Flash Point | 279.927oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[1,1’-Biphenyl]-3-acetamide, N-[(3-fluorophenyl)methyl]-;N-[(3-Fluorophenyl)methyl]-[1,1’-biphenyl]-3-acetamide |
Molecular Structure:
Molecular Formula: C21H18FNO
Molecular Weight: 319.37
Systematic Name: 2-(Biphenyl-3-yl)-N-(3-fluorobenzyl)acetamide
Synonyms of N-[(3-Fluorophenyl)methyl]-[1,1'-biphenyl]-3-acetamide (CAS NO.897015-56-4): [1,1'-Biphenyl]-3-acetamide, N-[(3-fluorophenyl)methyl]-
CAS NO: 897015-56-4
Index of Refraction: 1.593
Molar Refractivity: 93.133 cm3
Molar Volume: 274.889 cm3
Surface Tension: 44.331 dyne/cm
Density: 1.162 g/cm3
Flash Point: 279.927 °C
Enthalpy of Vaporization: 81.661 kJ/mol
Boiling Point: 539.248 °C at 760 mmHg