Chemical Properties of 1,8-NAPHTHALENEDIAMINE, N,N,N',N'-TETRAMETHYL-

1,8-NAPHTHALENEDIAMINE, N,N,N',N'-TETRAMETHYL-

InChI
InChI=1S/C14H18N2/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3)4/h5-10H,1-4H3
InChI Key
GJFNRSDCSTVPCJ-UHFFFAOYSA-N
Formula
C14H18N2
SMILES
CN(C)c1cccc2cccc(N(C)C)c12
Molecular Weight1
214.31
Other Names
  • 1,8-bis(dimethylamino)naphthalene
  • N,N,N',N'-tetramethyl-1,8-naphthalenediamine
  • N,N,N',N'-tetramethylnaphthalene-1,8-diamine
  • Proton sponge
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Physical Properties

Property Value Unit Source
PAff 1028.20 kJ/mol NIST
BasG 995.80 kJ/mol NIST
ΔfH°gas 155.28 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 17.50 kJ/mol Thermochemical and structural properties of DMAN- "proton sponges"
ΔsubH° 94.70 ± 0.80 kJ/mol NIST
ΔvapH° 76.70 ± 0.40 kJ/mol NIST
IE 6.45 ± 0.02 eV NIST
log10WS -3.77 Relay (1.0) Calculated Property
logPoct/wat 2.972 Crippen Calculated Property
McVol 184.860 ml/mol McGowan Calculated Property
Pc 2450.74 kPa Joback Calculated Property
Tboil 591.67 K Relay (1.0) Calculated Property
Tc 856.92 K Relay (1.0) Calculated Property
Tfus 322.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc 0.682 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Pvap [2.04e-03; 0.04] kPa [323.70; 364.30] Show Hide
Pvap 2.04e-03 kPa 323.70 Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap 2.54e-03 kPa 326.20 Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap 3.20e-03 kPa 329.20 Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap 4.08e-03 kPa 332.10 Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap 4.47e-03 kPa 333.30 Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap 4.84e-03 kPa 334.50 Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap 5.99e-03 kPa 337.50 Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap 7.33e-03 kPa 340.30 Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap 9.46e-03 kPa 343.40 Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap 0.01 kPa 346.30 Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap 0.01 kPa 349.20 Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap 0.02 kPa 352.30 Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap 0.02 kPa 355.20 Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap 0.03 kPa 358.40 Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap 0.03 kPa 361.20 Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes
Pvap 0.04 kPa 364.30 Vapor Pressures and Phase Transitions of a Series of the Aminonaphthalenes

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [240.34; 602.27] 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-6.79700e+01
Coefficient B1.38008e+00
Coefficient C-9.96840e-04
Coefficient D2.87000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 240.34 J/mol×K 273.00 Calculated Property
Cp,gas 308.22 J/mol×K 353.78 Calculated Property
Cp,gas 367.06 J/mol×K 434.56 Calculated Property
Cp,gas 417.78 J/mol×K 515.33 Calculated Property
Cp,gas 461.28 J/mol×K 596.11 Calculated Property
Cp,gas 498.47 J/mol×K 676.89 Calculated Property
Cp,gas 530.26 J/mol×K 757.67 Calculated Property
Cp,gas 557.55 J/mol×K 838.44 Calculated Property
Cp,gas 581.25 J/mol×K 919.22 Calculated Property
Cp,gas 602.27 J/mol×K 1000.00 Calculated Property

Similar Compounds

1-Naphthalenamine, N,N-dimethyl-. 1-(1-NAPHTHYL)DIMETHYLAMINE. N,n-dimethyl-p-1-naphthylazoaniline. N,n-dimethyl-p-2-naphthylazoaniline. 1,3-BENZENEDIAMINE, N,N,N',N'-TETRAMETHYL-. Diethyl-«alpha»-naphthylamine. Benzenamine, N,N-dimethyl-. 4-Dimethylaminonaphthalene-1-carboxylic acid. 1,4-Benzenediamine, N,N,N',N'-tetramethyl-. 2-NAPHTHALENAMINE, N-METHYL-. Benzenamine, N,N-dimethyl-3-nitro-. Formamide, N-methyl-N-phenyl-. Benzenamine, N,N-dimethyl-4-nitroso-. 1,2-Benzenediamine, N,N,N',N'-tetramethyl-. chlornaphazine.

Find more compounds similar to 1,8-NAPHTHALENEDIAMINE, N,N,N',N'-TETRAMETHYL-.

Sources

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