Molecular Formula: 219.28
Formula Weight: C10H21NO4
Inchl Key: BJUOQSZSDIHZNP-UHFFFAOYSA-N
Inchl: InChI=1S/C10H21NO4/c1-3-12-5-7-14-9-10-15-8-6-13-4-2-11-1/h11H,1-10H2

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Bolling_Point:	347.0±32.0 °C at 760 mmHg
MF:	C10H21NO4
Density:	1.0±0.1 g/cm3
FW:	219.278
Product_Name:	1,4,7,10-Tetraoxa-13-azacyclopentadecane
CAS:	66943-05-3
Flash_Point:	140.5±14.6 °C
Melting_Point:	35-37 °C(lit.)

Bolling_Point:	347.0±32.0 °C at 760 mmHg
LogP:	-1.49
More_Info:	['1 . Appearance White 粉末。 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）35-37 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive index14711 ', '8 . Flash point（ºC）＞110 ', '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 :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 49 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :121 ', '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:	35-37 °C(lit.)
Vapor_Pressure:	0.0±0.8 mmHg at 25°C
Exact_Mass:	219.147064
MF:	C10H21NO4
Density:	1.0±0.1 g/cm3
Refractive_Index:	1.408
Water_Solubility:	soluble
PSA:	48.95000
Flash_Point:	140.5±14.6 °C
Molecular_Structure:	['1 . Molar refractive index 5588 ', '2 . Molar volume （m3/mol）2263 ', '3 . Parachor （902K）5316 ', '4 . Surface tension 304 ', '5 . Polarizability 2215']
FW:	219.278