Chemical Properties of N,n-diethyl-p-methoxy-phenoxy propylamine (CAS 58469-70-8)

N,n-diethyl-p-methoxy-phenoxy propylamine

InChI
InChI=1S/C14H23NO2/c1-4-15(5-2)11-6-12-17-14-9-7-13(16-3)8-10-14/h7-10H,4-6,11-12H2,1-3H3
InChI Key
XGMGMACKPMSEOD-UHFFFAOYSA-N
Formula
C14H23NO2
SMILES
CCN(CC)CCCOc1ccc(OC)cc1
Molecular Weight1
237.34
CAS
58469-70-8
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Physical Properties

Property Value Unit Source
ΔfusH° 31.06 kJ/mol Joback Calculated Property
IE 7.50 eV Relay (1.0) Calculated Property
log10WS -2.23 Relay (1.0) Calculated Property
logPoct/wat 2.806 Crippen Calculated Property
McVol 206.080 ml/mol McGowan Calculated Property
Tboil 587.27 K Relay (1.0) Calculated Property
Tfus 292.80 K Relay (1.0) Calculated Property

Cheméo can also estimate 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 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 [294.09; 695.07] 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 A1.08650e+01
Coefficient B1.19296e+00
Coefficient C-5.92560e-04
Coefficient D8.38000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 294.09 J/mol×K 273.00 Calculated Property
Cp,gas 362.45 J/mol×K 353.78 Calculated Property
Cp,gas 424.25 J/mol×K 434.56 Calculated Property
Cp,gas 479.74 J/mol×K 515.33 Calculated Property
Cp,gas 529.19 J/mol×K 596.11 Calculated Property
Cp,gas 572.86 J/mol×K 676.89 Calculated Property
Cp,gas 611.02 J/mol×K 757.67 Calculated Property
Cp,gas 643.93 J/mol×K 838.44 Calculated Property
Cp,gas 671.85 J/mol×K 919.22 Calculated Property
Cp,gas 695.06 J/mol×K 1000.00 Calculated Property

Similar Compounds

PRAMOXINE. Clorgiline. N,N-Bis(3-phenoxy-2-hydroxypropyl)butyl amine. PIPEROXAN. Viloxazine, N-acetyl-. Viloxazine M(HO), acetylated. Dyclonine. Oxprenolol, TFA. Propranolol hydroxy, acetylated. stadacaine. Guaiapate. Toliprolol hydroxy, acetylated. Propanol, 3-[[(1,4-benzodioxan-2-yl)methyl]amino]-. N-(3-Phenoxy-2-hydroxypropyl)-butylamine. Benzoic acid, p-(cyclohexyloxy)-, 3-(2-methylpiperidino)propyl ester.

Find more compounds similar to N,n-diethyl-p-methoxy-phenoxy propylamine.

Sources

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