NCDC

Catalog No: FT-0701512

CAS No: 10556-88-4

Chemical Name: NCDC
Molecular Formula: C20H14N2O6
Molecular Weight: 378.3
InChI Key: RLNYDAFUTZRAIW-UHFFFAOYSA-N
InChI: InChI=1S/C20H14N2O6/c23-19(24)14-11-12-18(17(13-14)22(26)27)28-20(25)21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13H,(H,23,24)

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:	561.8ºC at 760mmHg
CAS:	10556-88-4
MF:	C20H14N2O6
Density:	1.433g/cm3
Melting_Point:	N/A
Product_Name:	4-(diphenylcarbamoyloxy)-3-nitrobenzoic acid
Flash_Point:	293.6ºC
FW:	378.33500

MF:	C20H14N2O6
Density:	1.433g/cm3
Computational_Chemistry:	['1. XlogP :42 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 113 ', '7. Heavy Atom Count :28 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :548 ', '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 无可用 ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）无可用 ', '5 . Boiling point（ºC,Atmospheric pressure）无可用 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index 无可用 ', '8 . Flash point（ºC）无可用 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用']
Exact_Mass:	378.08500
Vapor_Pressure:	1.85E-13mmHg at 25°C
Flash_Point:	293.6ºC
PSA:	112.66000
Molecular_Structure:	['1 . Molar refractive index 10008 ', '2 . Molar volume 2638 ', '3 . Parachor （902K）7584 ', '4 . Surface tension 682 ', '5 . Polarizability 3967']
LogP:	5.15330
Bolling_Point:	561.8ºC at 760mmHg
FW:	378.33500
Refractive_Index:	1.683