ORTHO-N-VALERIC ACID TRIETHYL ESTER


Catalog No:   FT-0651780

CAS No:   919-29-9

  • Chemical Name:  ORTHO-N-VALERIC ACID TRIETHYL ESTER
  • Molecular Formula:  C11H24O3
  • Molecular Weight:  204.31
  • InChI Key:  DIKAUBKIDNXNNW-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H24O3/c1-5-9-10-11(12-6-2,13-7-3)14-8-4/h5-10H2,1-4H3

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: 919-29-9
MF: C11H24O3
Flash_Point: 77.0±17.3 °C
Product_Name: 1,1,1-Triethoxypentane
Density: 0.9±0.1 g/cm3
FW: 204.307
Bolling_Point: 219.6±20.0 °C at 760 mmHg
Refractive_Index: 1.422
Vapor_Pressure: 0.2±0.4 mmHg at 25°C
Flash_Point: 77.0±17.3 °C
LogP: 4.09
Bolling_Point: 219.6±20.0 °C at 760 mmHg
FW: 204.307
PSA: 27.69000
Computational_Chemistry: ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :9 ', '5. Isotope Atom Count :N/A ', '6. TPSA 277 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :109 ', '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: C11H24O3
Exact_Mass: 204.172546
Molecular_Structure: ['1 . Molar refractive index 5821 ', '2 . Molar volume (m3/mol)2292 ', '3 . Parachor (902K)5238 ', '4 . Surface tension 272 ', '5 . Polarizability (10 -24cm 3)2307']
Density: 0.9±0.1 g/cm3
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)088 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, 3mmHg)50 °C ', '7 . Refractive indexUnknow ', '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']
RIDADR: UN 3272 3/PG 3

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