3-(2-undecylimidazol-1-yl)propanenitrile

Catalog No: FT-0737441

CAS No: 23996-16-9

Chemical Name: 3-(2-undecylimidazol-1-yl)propanenitrile
Molecular Formula: C17H29N3
Molecular Weight: 275.4
InChI Key: SZUPZARBRLCVCB-UHFFFAOYSA-N
InChI: InChI=1S/C17H29N3/c1-2-3-4-5-6-7-8-9-10-12-17-19-14-16-20(17)15-11-13-18/h14,16H,2-12,15H2,1H3

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

Melting_Point:	52ºC
FW:	275.43200
CAS:	23996-16-9
MF:	C17H29N3
Flash_Point:	223ºC
Product_Name:	3-(2-undecylimidazol-1-yl)propanenitrile
Bolling_Point:	445.2ºC at 760 mmHg
Density:	0.95 g/cm3

Refractive_Index:	1.514
Vapor_Pressure:	4.04E-08mmHg at 25°C
Flash_Point:	223ºC
LogP:	4.87008
Bolling_Point:	445.2ºC at 760 mmHg
FW:	275.43200
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）52 ', '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']
Computational_Chemistry:	['1. XlogP :52 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :12 ', '5. Isotope Atom Count :2 ', '6. TPSA 416 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :269 ', '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']
Melting_Point:	52ºC
MF:	C17H29N3
Exact_Mass:	275.23600
Molecular_Structure:	['1 . Molar refractive index 8708 ', '2 . Molar volume （m3/mol）2892 ', '3 . Parachor （902K）7094 ', '4 . Surface tension 362 ', '5 . Polarizability （10 -24cm 3）3452']
Density:	0.95 g/cm3
PSA:	41.61000