Chemical Properties of 4,5,6-trihydrobenz[de]anthracene

InChI

InChI=1S/C17H14/c1-2-9-15-13(5-1)11-14-8-3-6-12-7-4-10-16(15)17(12)14/h1-3,5-6,8-9,11H,4,7,10H2

InChI Key

QUOCOXKLVRYLTP-UHFFFAOYSA-N

Formula

C17H14

SMILES

c1ccc2c3c4c(cccc4cc2c1)CCC3

Molecular Weight¹

218.29

• ω : Acentric Factor.
• 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).
• 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).
• 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	[462.24; 543.05]	J/mol×K	[679.35; 935.56]
Cp,gas	462.24	J/mol×K	679.35	Joback Calculated Property
Cp,gas	478.18	J/mol×K	722.05	Joback Calculated Property
Cp,gas	492.87	J/mol×K	764.75	Joback Calculated Property
Cp,gas	506.49	J/mol×K	807.45	Joback Calculated Property
Cp,gas	519.26	J/mol×K	850.15	Joback Calculated Property
Cp,gas	531.38	J/mol×K	892.86	Joback Calculated Property
Cp,gas	543.05	J/mol×K	935.56	Joback Calculated Property
η	[0.0009221; 0.0020061]	Pa×s	[432.91; 679.35]
η	0.0020061	Pa×s	432.91	Joback Calculated Property
η	0.0016661	Pa×s	473.98	Joback Calculated Property
η	0.0014254	Pa×s	515.06	Joback Calculated Property
η	0.0012479	Pa×s	556.13	Joback Calculated Property
η	0.0011126	Pa×s	597.20	Joback Calculated Property
η	0.0010068	Pa×s	638.28	Joback Calculated Property
η	0.0009221	Pa×s	679.35	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4,5,6-trihydrobenz[de]anthracene.

Sources

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

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