Chemical Properties of 4-Aminobutyraldehyde diethyl acetal (CAS 6346-09-4)

4-Aminobutyraldehyde diethyl acetal

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H19NO2/c1-3-10-8(11-4-2)6-5-7-9/h8H,3-7,9H2,1-2H3
InChI Key
GFLPSABXBDCMCN-UHFFFAOYSA-N
Formula
C8H19NO2
SMILES
CCOC(CCCN)OCC
Molecular Weight1
161.24
CAS
6346-09-4
Other Names
  • 1-Butanamine, 4,4-diethoxy-
  • 4-Aminobutyralodehyde diethyl ester
  • 4,4-diethoxybutylamine
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -129.51 kJ/mol Joback Calculated Property
Δfgas -444.38 kJ/mol Joback Calculated Property
Δfus 20.53 kJ/mol Joback Calculated Property
Δvap 48.47 kJ/mol Joback Calculated Property
log10WS -1.39 Crippen Calculated Property
logPoct/wat 1.124 Crippen Calculated Property
McVol 145.300 ml/mol McGowan Calculated Property
Pc 2616.41 kPa Joback Calculated Property
Tboil 469.20 K NIST
Tc 679.14 K Joback Calculated Property
Tfus 292.64 K Joback Calculated Property
Vc 0.542 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [342.87; 416.80] J/mol×K [499.37; 679.14] Show Hide
Cp,gas 342.87 J/mol×K 499.37 Joback Calculated Property
Cp,gas 356.37 J/mol×K 529.33 Joback Calculated Property
Cp,gas 369.40 J/mol×K 559.29 Joback Calculated Property
Cp,gas 381.96 J/mol×K 589.26 Joback Calculated Property
Cp,gas 394.05 J/mol×K 619.22 Joback Calculated Property
Cp,gas 405.66 J/mol×K 649.18 Joback Calculated Property
Cp,gas 416.80 J/mol×K 679.14 Joback Calculated Property

Similar Compounds

Butane, 1,1-diethoxy-. Pentane, 1,1-diethoxy-. Heptane, 1,1-diethoxy-. 2-Ethoxytetrahydrofuran. 1,1-diethoxyhexadecane. 1,1-diethoxypentadecane. Decane, 1,1-diethoxy-. Nonane, 1,1-diethoxy-. Undecane, 1,1-diethoxy. Octane, 1,1-diethoxy-. 1,1-diethoxytetradecane. 1,1-diethoxyheptadecane. Hexane, 1,1-diethoxy-. 2H-Pyran, 2-ethoxytetrahydro-. Butane, 1,1-dibutoxy-.

Find more compounds similar to 4-Aminobutyraldehyde diethyl acetal.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.