Name: 2'-Chloro-5'-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]-4,4-dimethyl-3-oxopentananilide
Brand: FINETECH INDUSTRY LIMITED
SKU: FT-0638574

Catalog No: FT-0638574

CAS No: 26110-32-7

Chemical Name: 2'-Chloro-5'-[4-(2,4-di-tert-pentylphenoxy)butyrylamino]-4,4-dimethyl-3-oxopentananilide
Molecular Formula: C33H47ClN2O4
Molecular Weight: 571.2
InChI Key: ITHPSMPRJDBHIR-UHFFFAOYSA-N
InChI: InChI=1S/C33H47ClN2O4/c1-10-32(6,7)22-14-17-27(24(19-22)33(8,9)11-2)40-18-12-13-29(38)35-23-15-16-25(34)26(20-23)36-30(39)21-28(37)31(3,4)5/h14-17,19-20H,10-13,18,21H2,1-9H3,(H,35,38)(H,36,39)

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

Base Information
Chemical Information

Melting_Point:	N/A
CAS:	26110-32-7
MF:	C33H47ClN2O4
Flash_Point:	385.9ºC
Product_Name:	N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide
Density:	1.109g/cm3
FW:	571.19000
Bolling_Point:	714.5ºC at 760mmHg

Refractive_Index:	1.551
Vapor_Pressure:	2.91E-20mmHg at 25°C
Flash_Point:	385.9ºC
LogP:	8.60270
Bolling_Point:	714.5ºC at 760mmHg
FW:	571.19000
PSA:	84.50000
Computational_Chemistry:	['1. XlogP :91 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :14 ', '5. Isotope Atom Count :15 ', '6. TPSA 845 ', '7. Heavy Atom Count :40 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :850 ', '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:	C33H47ClN2O4
Exact_Mass:	570.32200
Molecular_Structure:	['1 . Molar refractive index 16433 ', '2 . Molar volume （m3/mol）5193 ', '3 . Parachor （902K）12986 ', '4 . Surface tension 390 ', '5 . Polarizability （10 -24cm 3）6514']
Density:	1.109g/cm3
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）1109 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kpa,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']