Chemical Name: 2-iodo-N-phenylbenzamide
Molecular Formula: C13H10INO
Molecular Weight: 323.13
InChI Key: LJOZMWRYMKECFF-UHFFFAOYSA-N
InChI: InChI=1S/C13H10INO/c14-12-9-5-4-8-11(12)13(16)15-10-6-2-1-3-7-10/h1-9H,(H,15,16)

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

FW:	323.129
Refractive_Index:	1.702
Vapor_Pressure:	0.0±0.7 mmHg at 25°C
Flash_Point:	149.3±23.2 °C
LogP:	3.23
Bolling_Point:	323.2±25.0 °C at 760 mmHg
PSA:	29.10000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 291 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :238 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF:	C13H10INO
Exact_Mass:	322.980713
Molecular_Structure:	['1 . Molar refractive index 7373 ', '2 . Molar volume 1903 ', '3 . Parachor （902K）5225 ', '4 . Surface tension 567 ', '5 . Polarizability 2923']
Density:	1.7±0.1 g/cm3