PIVALAMIDE

Catalog No: FT-0632896

CAS No: 754-10-9

Molecular Formula: 101.15
Formula Weight: C5H11NO
Inchl Key: XIPFMBOWZXULIA-UHFFFAOYSA-N
Inchl: InChI=1S/C5H11NO/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7)

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

Symbol:	Warning
Flash_Point:	78.7±18.7 °C
Density:	0.9±0.1 g/cm3
FW:	101.147
Bolling_Point:	206.6±9.0 °C at 760 mmHg
MF:	C5H11NO
Product_Name:	2,2-Dimethylpropanamide
CAS:	754-10-9
Melting_Point:	154-157 °C(lit.)

Computational_Chemistry:	['1. XlogP :05 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 431 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :806 ', '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']
Flash_Point:	78.7±18.7 °C
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）154-157 ', '5 . Boiling point（ºC,Atmospheric pressure）212 ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）212 ', '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']
PSA:	43.09000
Vapor_Pressure:	0.2±0.4 mmHg at 25°C
Density:	0.9±0.1 g/cm3
Refractive_Index:	1.427
FW:	101.147
LogP:	-0.01
Bolling_Point:	206.6±9.0 °C at 760 mmHg
Exact_Mass:	101.084061
MF:	C5H11NO
Melting_Point:	154-157 °C(lit.)
Molecular_Structure:	['1 . Molar refractive index 2874 ', '2 . Molar volume （m3/mol）1119 ', '3 . Parachor （902K）2602 ', '4 . Surface tension 292 ', '5 . Dielectric constant ', '6 偶极距（10 -24cm 3） ', '7 . Polarizability 1139']