Chemical Properties of Methanamine, 1,1-bis(2,2-dimethylpropoxy)-N,N-dimethyl-

Methanamine, 1,1-bis(2,2-dimethylpropoxy)-N,N-dimethyl-

InChI
InChI=1S/C13H29NO2/c1-12(2,3)9-15-11(14(7)8)16-10-13(4,5)6/h11H,9-10H2,1-8H3
InChI Key
KEXFRBIOHPDZQM-UHFFFAOYSA-N
Formula
C13H29NO2
SMILES
CN(C)C(OCC(C)(C)C)OCC(C)(C)C
Molecular Weight1
231.38
Other Names
  • N,N-Dimethylformamide dineopentyl acetal
  • 1,1-bis(2,2-dimethylpropoxy)-N,N,N-trimethylamine
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Physical Properties

Property Value Unit Source
ΔfusH° 16.47 kJ/mol Joback Calculated Property
logPoct/wat 2.957 Crippen Calculated Property
McVol 215.750 ml/mol McGowan Calculated Property
Tboil 495.47 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [348.60; 359.20] K [0.70; 1.30] Show Hide
Tboilr 348.60 K 0.70 NIST
Tboilr 359.20 K 1.30 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [324.34; 768.51] 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 A-1.92480e+01
Coefficient B1.49396e+00
Coefficient C-9.20800e-04
Coefficient D2.14600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 324.34 J/mol×K 273.00 Calculated Property
Cp,gas 403.54 J/mol×K 353.78 Calculated Property
Cp,gas 473.69 J/mol×K 434.56 Calculated Property
Cp,gas 535.47 J/mol×K 515.33 Calculated Property
Cp,gas 589.57 J/mol×K 596.11 Calculated Property
Cp,gas 636.66 J/mol×K 676.89 Calculated Property
Cp,gas 677.42 J/mol×K 757.67 Calculated Property
Cp,gas 712.53 J/mol×K 838.44 Calculated Property
Cp,gas 742.67 J/mol×K 919.22 Calculated Property
Cp,gas 768.51 J/mol×K 1000.00 Calculated Property

Similar Compounds

N,N-Dimethylformamide dipropyl acetal. N,N-Dimethylformamide di-n-butylacetal. N,N-DIMETHYLFORMAMIDE DIETHYL ACETAL. 5,5-Dimethyl-1,3-dioxane. 5,5-Dimethyl-2-isopropyl-1,3-dioxane. Isobutyl 2-(isobutoxycarbonyloxy)ethylcarbamate. 2,4,8,10-Tetraoxaspiro[5.5]undecane. Succinic acid, (5-ethyl-1,3-dioxan-5-yl)methyl propyl ester. Tetrahydropyrane, 2-(2-methylpropyl). Sarcosylsarcosine, N-isobutoxycarbonyl-, ethyl ester. Succinic acid, (5-ethyl-1,3-dioxan-5-yl)methyl octyl ester. Succinic acid, (5-ethyl-1,3-dioxan-5-yl)methyl tridecyl ester. Succinic acid, (5-ethyl-1,3-dioxan-5-yl)methyl nonyl ester. Succinic acid, dodecyl (5-ethyl-1,3-dioxan-5-yl)methyl ester. Succinic acid, (5-ethyl-1,3-dioxan-5-yl)methyl heptyl ester.

Find more compounds similar to Methanamine, 1,1-bis(2,2-dimethylpropoxy)-N,N-dimethyl-.

Sources

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