Chemical Properties of N,N-Dimethyl-4-(2-phenylethenyl)benzeneamine

N,N-Dimethyl-4-(2-phenylethenyl)benzeneamine

InChI
InChI=1S/C17H19N/c1-18(2)14-17-12-10-16(11-13-17)9-8-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3/b9-8-
InChI Key
NTDZLXVJSYTARX-CMDGGOBGSA-N
Formula
C17H19N
SMILES
CN(C)Cc1ccc(/C=C/c2ccccc2)cc1
Molecular Weight1
237.35
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Physical Properties

Property Value Unit Source
ΔfH°gas 235.82 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 30.70 kJ/mol Joback Calculated Property
ΔvapH° 90.12 kJ/mol Relay (1.0) Calculated Property
IE 7.45 eV Relay (1.0) Calculated Property
logPoct/wat 3.919 Crippen Calculated Property
McVol 208.550 ml/mol McGowan Calculated Property
Inp 2142.00 NIST
Tboil 636.26 K Relay (1.0) Calculated Property
Tfus 425.69 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, 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 [255.66; 663.73] 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-9.09490e+01
Coefficient B1.54544e+00
Coefficient C-1.09276e-03
Coefficient D3.02000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 255.66 J/mol×K 273.00 Calculated Property
Cp,gas 332.40 J/mol×K 353.78 Calculated Property
Cp,gas 399.06 J/mol×K 434.56 Calculated Property
Cp,gas 456.60 J/mol×K 515.33 Calculated Property
Cp,gas 505.97 J/mol×K 596.11 Calculated Property
Cp,gas 548.12 J/mol×K 676.89 Calculated Property
Cp,gas 584.02 J/mol×K 757.67 Calculated Property
Cp,gas 614.62 J/mol×K 838.44 Calculated Property
Cp,gas 640.87 J/mol×K 919.22 Calculated Property
Cp,gas 663.73 J/mol×K 1000.00 Calculated Property

Similar Compounds

N,n-dimethyl-4'-vinylbenzylamine. Benzenemethanamine, N,N,4-trimethyl-. Benzenemethanamine, N,N-dimethyl-. Benzenemethanamine,N,N,ar-trimethyl-. Dibemethine. Benzenemethanamine, N,N-bis(phenylmethyl)-. N-benzyl-n-methylamino-acetonitrile. (E)-1,2-bis(4-methylphenyl)ethene. N-benzylmethylamino-acetone. Pargyline. 4-(N-methylbenzylamino)-1-butyne. 4-Stilbene carboxaldehyde. Ethanol, 2-[methyl(phenylmethyl)amino]-. Alpha^2,alpha^6-bis-(dimethylamino)-2,6-xylenol. 2,5-Bis (n-benzyl-n-methyl-aminomethyl) hydroquinone.

Find more compounds similar to N,N-Dimethyl-4-(2-phenylethenyl)benzeneamine.

Sources

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