Chemical Properties of 1,4-Benzenediamine, N,N,N',N'-tetramethyl-

1,4-Benzenediamine, N,N,N',N'-tetramethyl-

InChI
InChI=1S/C10H16N2/c1-11(2)9-5-7-10(8-6-9)12(3)4/h5-8H,1-4H3
InChI Key
CJAOGUFAAWZWNI-UHFFFAOYSA-N
Formula
C10H16N2
SMILES
CN(C)c1ccc(N(C)C)cc1
Molecular Weight1
164.25
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Physical Properties

Property Value Unit Source
ω 0.5322 Relay (1.0) Calculated Property
ΔcH°solid -6261.30 ± 3.80 kJ/mol NIST
ΔfG° 357.66 kJ/mol Joback Calculated Property
ΔfH°gas 82.97 kJ/mol Relay (1.0) Calculated Property
ΔfH°solid 39.60 ± 3.90 kJ/mol NIST
ΔfusH° 21.35 kJ/mol Joback Calculated Property
ΔvapH° 69.94 kJ/mol Relay (1.0) Calculated Property
IE [6.10; 6.75] eV Show Hide
IE 6.10 ± 0.10 eV NIST
IE 6.20 ± 0.05 eV NIST
IE 6.20 ± 0.02 eV NIST
IE 6.70 eV NIST
IE 6.75 eV NIST
log10WS -2.96 Relay (1.0) Calculated Property
logPoct/wat 1.819 Crippen Calculated Property
McVol 147.960 ml/mol McGowan Calculated Property
Pc 2871.95 kPa Joback Calculated Property
Tboil 533.20 K NIST
Tc 738.71 K Relay (1.0) Calculated Property
Tfus 323.65 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

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 [193.93; 489.73] 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-4.71900e+01
Coefficient B1.06328e+00
Coefficient C-7.09560e-04
Coefficient D1.83200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 193.93 J/mol×K 273.00 Calculated Property
Cp,gas 248.28 J/mol×K 353.78 Calculated Property
Cp,gas 295.91 J/mol×K 434.56 Calculated Property
Cp,gas 337.39 J/mol×K 515.33 Calculated Property
Cp,gas 373.31 J/mol×K 596.11 Calculated Property
Cp,gas 404.24 J/mol×K 676.89 Calculated Property
Cp,gas 430.77 J/mol×K 757.67 Calculated Property
Cp,gas 453.48 J/mol×K 838.44 Calculated Property
Cp,gas 472.94 J/mol×K 919.22 Calculated Property
Cp,gas 489.73 J/mol×K 1000.00 Calculated Property

Similar Compounds

Benzenamine, N,N-dimethyl-. Benzenamine, N,N-dimethyl-4-nitroso-. Benzenamine, 4-isothiocyanato-N,N-dimethyl-. 1,4-Benzenediamine, N,N-dimethyl-. 1,3-BENZENEDIAMINE, N,N,N',N'-TETRAMETHYL-. p-Chloro-N,N-dimethylaniline. N,N,N'-Trimethyl-1,4-phenylenediamine. Benzenamine, 4-bromo-N,N-dimethyl-. P-FLUORO-N,N-DIMETHYLANILINE. p-Iodo-N,N-dimethylaniline. Benzenamine, N,N-dimethyl-4-nitro-. Benzenamine, N,N-dimethyl-4-(phenylazo)-. Formamide, N-methyl-N-phenyl-. 1-(1-NAPHTHYL)DIMETHYLAMINE. 1,2-Benzenediamine, N,N,N',N'-tetramethyl-.

Find more compounds similar to 1,4-Benzenediamine, N,N,N',N'-tetramethyl-.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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