Chemical Properties of Diethylamine, 2,2'-dimethoxy-1,1'-dimethyl- (CAS 90225-75-5)

Diethylamine, 2,2'-dimethoxy-1,1'-dimethyl-

InChI
InChI=1S/C8H19NO2/c1-7(5-10-3)9-8(2)6-11-4/h7-9H,5-6H2,1-4H3
InChI Key
YQLOJDAYYHBIKS-UHFFFAOYSA-N
Formula
C8H19NO2
SMILES
COCC(C)NC(C)COC
Molecular Weight1
161.24
CAS
90225-75-5
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
ΔfH°gas -431.06 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 16.91 kJ/mol Joback Calculated Property
ΔvapH° 51.27 kJ/mol Relay (1.0) Calculated Property
IE 8.17 eV Relay (1.0) Calculated Property
logPoct/wat 0.646 Crippen Calculated Property
McVol 145.300 ml/mol McGowan Calculated Property
Pc 2522.65 kPa Joback Calculated Property
Tboil 452.48 K Relay (1.0) Calculated Property
Tc 620.62 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [221.56; 507.02] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A4.20420e+01
Coefficient B7.25480e-01
Coefficient C-2.44400e-04
Coefficient D-1.61000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 221.56 J/mol×K 273.00 Calculated Property
Cp,gas 267.40 J/mol×K 353.78 Calculated Property
Cp,gas 309.83 J/mol×K 434.56 Calculated Property
Cp,gas 348.80 J/mol×K 515.33 Calculated Property
Cp,gas 384.25 J/mol×K 596.11 Calculated Property
Cp,gas 416.14 J/mol×K 676.89 Calculated Property
Cp,gas 444.41 J/mol×K 757.67 Calculated Property
Cp,gas 469.02 J/mol×K 838.44 Calculated Property
Cp,gas 489.90 J/mol×K 919.22 Calculated Property
Cp,gas 507.02 J/mol×K 1000.00 Calculated Property

Similar Compounds

Morpholine, 3,5-dimethyl-. Morpholine, 2,5-dimethyl-. (S)-(+)-2-(Methoxymethyl)pyrrolidine. 2-Ethylamino-2-methylpropane-1,3-diol, diethyl ether. 2-Propanamine, 1-methoxy-. Diambutol. 2-Oxazolidinone,4-methyl-. 2-Butanol, 3,3'-iminodi-. L-Alanine, N-acetyl-, methyl ester. CH3CONHCH(CH3)COOCH3. 2-(Isopropylamino)ethanol, trimethylsilyl ether. 2-[Bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol, pentamethyl ether. Mexiletine acetate. Ethanol, 2-[(1-methylethyl)amino]-. D-Alanine, N-(5-chlorovaleryl)-, isobutyl ester.

Find more compounds similar to Diethylamine, 2,2'-dimethoxy-1,1'-dimethyl-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.