Chemical Properties of 9,10-Dihydronaphthacene

InChI

InChI=1S/C18H14/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17(18)9-13(14)5-1/h1-3,5-7,9-12H,4,8H2

InChI Key

QCAQXQLNGLLHGT-UHFFFAOYSA-N

Formula

C18H14

SMILES

C1=Cc2cc3cc4ccccc4cc3cc2CC1

Molecular Weight¹

230.30

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[218.65; 582.31]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-1.20890e+02
Coefficient B			1.56080e+00
Coefficient C			-1.27540e-03
Coefficient D			4.17800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	218.65	J/mol×K	273.00	Calculated Property
Cp,gas	290.16	J/mol×K	353.78	Calculated Property
Cp,gas	350.80	J/mol×K	434.56	Calculated Property
Cp,gas	401.91	J/mol×K	515.33	Calculated Property
Cp,gas	444.81	J/mol×K	596.11	Calculated Property
Cp,gas	480.81	J/mol×K	676.89	Calculated Property
Cp,gas	511.24	J/mol×K	757.67	Calculated Property
Cp,gas	537.42	J/mol×K	838.44	Calculated Property
Cp,gas	560.67	J/mol×K	919.22	Calculated Property
Cp,gas	582.31	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0017899; 0.0007293]	Pa×s	[441.42; 676.89]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-8.90657e+00
Coefficient B			1.13930e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			441.42
Temperature range, max.			676.89
η	0.0017899	Pa×s	441.42	Calculated Property
η	0.0015492	Pa×s	467.58	Calculated Property
η	0.0013616	Pa×s	493.75	Calculated Property
η	0.0012123	Pa×s	519.91	Calculated Property
η	0.0010915	Pa×s	546.07	Calculated Property
η	0.0009922	Pa×s	572.24	Calculated Property
η	0.0009095	Pa×s	598.40	Calculated Property
η	0.0008397	Pa×s	624.56	Calculated Property
η	0.0007804	Pa×s	650.73	Calculated Property
η	0.0007293	Pa×s	676.89	Calculated Property

Similar Compounds

Find more compounds similar to 9,10-Dihydronaphthacene.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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