methyl 3-[7,12,17-tris(3-methoxy-3-oxopropyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoate

Catalog No: FT-0754707

CAS No: 25767-20-8

Chemical Name: methyl 3-[7,12,17-tris(3-methoxy-3-oxopropyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoate
Molecular Formula: C40H46N4O8
Molecular Weight: 710.8
InChI Key: GUNJUBKEECHMKZ-UHFFFAOYSA-N
InChI: InChI=1S/C40H46N4O8/c1-21-25(9-13-37(45)49-5)33-18-30-23(3)27(11-15-39(47)51-7)35(43-30)20-32-24(4)28(12-16-40(48)52-8)36(44-32)19-31-22(2)26(10-14-38(46)50-6)34(42-31)17-29(21)41-33/h17-20,41-42H,9-16H2,1-8H3

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

Bolling_Point:	1058.9ºC at 760 mmHg
CAS:	25767-20-8
MF:	C40H46N4O8
Density:	1.224 g/cm3
Melting_Point:	252-254ºC(lit.)
Product_Name:	methyl 3-[7,12,17-tris(3-methoxy-3-oxopropyl)-3,8,13,18-tetramethyl-21,22-dihydroporphyrin-2-yl]propanoate
Flash_Point:	594.2ºC
FW:	710.81500

MF:	C40H46N4O8
Density:	1.224 g/cm3
Computational_Chemistry:	['1. XlogP :39 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :10 ', '4. Rotatable Bond Count :16 ', '5. Isotope Atom Count :2 ', '6. TPSA 163 ', '7. Heavy Atom Count :52 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :1240 ', '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']
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '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']
Exact_Mass:	710.33200
Vapor_Pressure:	0mmHg at 25°C
Flash_Point:	594.2ºC
PSA:	161.50000
Molecular_Structure:	['1 . Molar refractive index 19154 ', '2 . Molar volume （m3/mol）5805 ', '3 . Parachor （902K）15532 ', '4 . Surface tension 512 ', '5 . Polarizability （10 -24cm 3）7593']
LogP:	3.44720
Bolling_Point:	1058.9ºC at 760 mmHg
FW:	710.81500
Refractive_Index:	1.574
Melting_Point:	252-254ºC(lit.)