Chemical Properties of 4-(CH3)2NC6H4C(CH3)=CH2

4-(CH3)2NC6H4C(CH3)=CH2

InChI
InChI=1S/C11H15N/c1-9(2)10-5-7-11(8-6-10)12(3)4/h5-8H,1H2,2-4H3
InChI Key
ICJAPNILFPXKDV-UHFFFAOYSA-N
Formula
C11H15N
SMILES
C=C(C)c1ccc(N(C)C)cc1
Molecular Weight1
161.25
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Physical Properties

Property Value Unit Source
ω 0.4863 Relay (1.0) Calculated Property
PAff 964.60 kJ/mol NIST
BasG 938.00 kJ/mol NIST
ΔfG° 334.59 kJ/mol Joback Calculated Property
ΔfH°gas 120.46 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 18.33 kJ/mol Joback Calculated Property
ΔvapH° 66.44 kJ/mol Relay (1.0) Calculated Property
IE 6.89 eV Relay (1.0) Calculated Property
log10WS -3.32 Relay (1.0) Calculated Property
logPoct/wat 2.786 Crippen Calculated Property
McVol 147.770 ml/mol McGowan Calculated Property
Pc 2732.56 kPa Joback Calculated Property
Tboil 518.16 K Relay (1.0) Calculated Property
Tc 726.87 K Relay (1.0) Calculated Property
Tfus 314.55 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [189.98; 474.51] 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-4.00900e+01
Coefficient B1.01426e+00
Coefficient C-6.76560e-04
Coefficient D1.76900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 189.98 J/mol×K 273.00 Calculated Property
Cp,gas 241.89 J/mol×K 353.78 Calculated Property
Cp,gas 287.42 J/mol×K 434.56 Calculated Property
Cp,gas 327.13 J/mol×K 515.33 Calculated Property
Cp,gas 361.58 J/mol×K 596.11 Calculated Property
Cp,gas 391.33 J/mol×K 676.89 Calculated Property
Cp,gas 416.94 J/mol×K 757.67 Calculated Property
Cp,gas 438.96 J/mol×K 838.44 Calculated Property
Cp,gas 457.97 J/mol×K 919.22 Calculated Property
Cp,gas 474.51 J/mol×K 1000.00 Calculated Property

Similar Compounds

3-(CH3)2NC6H4C(CH3)=CH2. 4-H2NC6H4C(CH3)=CH2. N,N-Dimethyl-4-t-butylbenzeneamine. 4-N,N-Dimethylaminoacetophenone. p-N,N-Dimethylamino-styrene. 4-(NO2)C6H4C(CH3)=CH2. N,N-Dimethyl-4-isopropylaniline. N,N-Dimethyl-p-ethyl-aniline. 4-Amino-4'-(N,N-dimethylamino)stilbene. 2-Propenal, 3-[4-(dimethylamino)phenyl]-. BENZENE, 1-DIMETHYLAMINO-4(2-CYANO-2-PHENYLETHENYL). m-N,N-Dimethylaminostyrene. p-N,N-Diethylaminostyrene. p-Dimethylaminobenzylidene-p-isopropylphenylacetonitrile. Benzenamine, 2-(1-methylethenyl)-.

Find more compounds similar to 4-(CH3)2NC6H4C(CH3)=CH2.

Sources

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