Chemical Properties of 1-Naphthalenecarboxamide

1-Naphthalenecarboxamide

InChI
InChI=1S/C11H9NO/c12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H2,12,13)
InChI Key
RMHJJUOPOWPRBP-UHFFFAOYSA-N
Formula
C11H9NO
SMILES
NC(=O)c1cccc2ccccc12
Molecular Weight1
171.20
Other Names
  • 1-Naphthamide
  • 1-Naphthylamide
  • «alpha»-Naphthamide
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Physical Properties

Property Value Unit Source
ω 0.6062 Relay (1.0) Calculated Property
ΔfH°gas -67.51 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 21.71 kJ/mol Joback Calculated Property
ΔvapH° 78.51 kJ/mol Relay (1.0) Calculated Property
IE 8.34 eV Relay (1.0) Calculated Property
log10WS -3.06 Relay (1.0) Calculated Property
logPoct/wat 1.939 Crippen Calculated Property
McVol 134.180 ml/mol McGowan Calculated Property
Pc 3940.66 kPa Joback Calculated Property
Tboil 603.64 K Relay (1.0) Calculated Property
Tc 900.87 K Relay (1.0) Calculated Property
Tfus 480.05 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc 0.487 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation 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 [164.43; 399.47] 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-4.43100e+01
Coefficient B9.40600e-01
Coefficient C-7.00180e-04
Coefficient D2.03360e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 164.43 J/mol×K 273.00 Calculated Property
Cp,gas 209.82 J/mol×K 353.78 Calculated Property
Cp,gas 248.90 J/mol×K 434.56 Calculated Property
Cp,gas 282.30 J/mol×K 515.33 Calculated Property
Cp,gas 310.66 J/mol×K 596.11 Calculated Property
Cp,gas 334.63 J/mol×K 676.89 Calculated Property
Cp,gas 354.86 J/mol×K 757.67 Calculated Property
Cp,gas 371.98 J/mol×K 838.44 Calculated Property
Cp,gas 386.63 J/mol×K 919.22 Calculated Property
Cp,gas 399.47 J/mol×K 1000.00 Calculated Property

Similar Compounds

1-Naphthhydrazide. «beta»-Naphthoylhydrazine. 8-Carboxynaphyhalene-1-carboxamide. 1-Naphthalenecarboxamide, N,N-dimethyl-. Benzamide. 1-Naphthalenemethanamine. 2-Naphthamide, N-ethyl-. 1-Naphthamide, N-allyl-. 1-Hydroxy-2-naphthamide. Hydrazine, 1-(2-naphthoyl)-2-p-toluoyl-. Isophthalamide. Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone. 3-Chlorobenzamide. 1-Naphthalenecarboxamide, N-(4-bromophenyl)-. 1-Naphthalenecarbonyl chloride.

Find more compounds similar to 1-Naphthalenecarboxamide.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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