N,N-DIMETHYLHEXANAMIDE


Catalog No:   FT-0629546

CAS No:   5830-30-8

  • Chemical Name:  N,N-DIMETHYLHEXANAMIDE
  • Molecular Formula:  C8H17NO
  • Molecular Weight:  143.23 g/mol
  • InChI Key:  OAERLTPBKQBWHJ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C8H17NO/c1-4-5-6-7-8(10)9(2)3/h4-7H2,1-3H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 5830-30-8
MF: C8H17NO
Flash_Point: 78.2±9.6 °C
Product_Name: NN-Dimethylcaproamide
Density: 0.9±0.1 g/cm3
FW: 143.227
Bolling_Point: 207.3±8.0 °C at 760 mmHg
Refractive_Index: 1.433
Vapor_Pressure: 0.2±0.4 mmHg at 25°C
Flash_Point: 78.2±9.6 °C
LogP: 1.38
Bolling_Point: 207.3±8.0 °C at 760 mmHg
FW: 143.227
PSA: 20.31000
Computational_Chemistry: ['1. XlogP :16 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 203 ', '7. Heavy Atom Count :10 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :994 ', '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']
MF: C8H17NO
Exact_Mass: 143.131012
Molecular_Structure: ['1 . Molar refractive index 4286 ', '2 . Molar volume (m3/mol)1649 ', '3 . Parachor (902K)3811 ', '4 . Surface tension 285 ', '5 . Polarizability (10 -24cm 3)1699']
Density: 0.9±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)089 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)80 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1449 ', '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']
RTECS: MN7950000
Risk_Statements(EU): R22
HS_Code: 2924199090
Safety_Statements: S36/37

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