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N-(2,4-Dinitrophenyl)-L-proline

Catalog No: FT-0701678

CAS No: 1655-55-6

Chemical Name: N-(2,4-Dinitrophenyl)-L-proline
Molecular Formula: C11H11N3O6
Molecular Weight: 281.22 g/mol
InChI Key: MVZXUWLTGGBNHL-VIFPVBQESA-N
InChI: InChI=1S/C11H11N3O6/c15-11(16)9-2-1-5-12(9)8-4-3-7(13(17)18)6-10(8)14(19)20/h3-4,6,9H,1-2,5H2,(H,15,16)/t9-/m0/s1

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:	140 °C
FW:	281.221
CAS:	1655-55-6
MF:	C11H11N3O6
Flash_Point:	275.0±30.1 °C
Product_Name:	1-(2,4-Dinitrophenyl)-L-proline
Bolling_Point:	531.0±50.0 °C at 760 mmHg
Density:	1.6±0.1 g/cm3

Refractive_Index:	1.651
Vapor_Pressure:	0.0±1.5 mmHg at 25°C
Flash_Point:	275.0±30.1 °C
LogP:	2.55
Bolling_Point:	531.0±50.0 °C at 760 mmHg
FW:	281.221
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）140 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa） Unknow ', '7 . Refractive index Unknow ', '8 . Flash point（ºC） Unknow ', '9 . Specific rotation（º） Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '11 . Vapor pressure（kPa,25ºC） 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 18 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 7 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 127 ', '6 . Heavy Atom Count 20 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 417 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 1 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point:	140 °C
MF:	C11H11N3O6
Exact_Mass:	281.064789
Molecular_Structure:	['1 . Molar refractive index 6565 ', '2 . Molar volume （m3/mol）1798 ', '3 . Parachor （902K）5350 ', '4 . Surface tension 782 ', '5 . Dielectric constant （F/m）无可用 ', '6 . Polarizability （10 -24cm 3）2602']
Density:	1.6±0.1 g/cm3
PSA:	132.18000