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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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_boil : Normal Boiling Point Temperature (K).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[492.22; 573.50]	J/mol×K	[705.66; 966.71]
Cp,gas	492.22	J/mol×K	705.66	Joback Calculated Property
Cp,gas	508.26	J/mol×K	749.17	Joback Calculated Property
Cp,gas	523.03	J/mol×K	792.68	Joback Calculated Property
Cp,gas	536.73	J/mol×K	836.19	Joback Calculated Property
Cp,gas	549.58	J/mol×K	879.70	Joback Calculated Property
Cp,gas	561.76	J/mol×K	923.20	Joback Calculated Property
Cp,gas	573.50	J/mol×K	966.71	Joback Calculated Property
η	[0.0006809; 0.0017899]	Pa×s	[441.42; 705.66]
η	0.0017899	Pa×s	441.42	Joback Calculated Property
η	0.0014163	Pa×s	485.46	Joback Calculated Property
η	0.0011651	Pa×s	529.50	Joback Calculated Property
η	0.0009877	Pa×s	573.54	Joback Calculated Property
η	0.0008572	Pa×s	617.58	Joback Calculated Property
η	0.0007582	Pa×s	661.62	Joback Calculated Property
η	0.0006809	Pa×s	705.66	Joback Calculated Property

Similar Compounds

Find more compounds similar to 9,10-Dihydronaphthacene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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