Chemical Properties of 1,4,5,8,9,10-Hexahydroanthracene (CAS 5910-28-1)

InChI

InChI=1S/C14H16/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-4H,5-10H2

InChI Key

LNRAWXJRDXDHJN-UHFFFAOYSA-N

Formula

C14H16

SMILES

C1=CCC2=C(C1)CC1=C(CC=CC1)C2

Molecular Weight¹

184.28

CAS

5910-28-1

Other Names

• Anthracene, 1,4,5,8,9,10-hexahydro-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l 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	[185.20; 532.37]	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			-1.15670e+02
Coefficient B			1.35600e+00
Coefficient C			-1.01356e-03
Coefficient D			3.05600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	185.20	J/mol×K	273.00	Calculated Property
Cp,gas	250.73	J/mol×K	353.78	Calculated Property
Cp,gas	307.27	J/mol×K	434.56	Calculated Property
Cp,gas	355.78	J/mol×K	515.33	Calculated Property
Cp,gas	397.22	J/mol×K	596.11	Calculated Property
Cp,gas	432.58	J/mol×K	676.89	Calculated Property
Cp,gas	462.80	J/mol×K	757.67	Calculated Property
Cp,gas	488.86	J/mol×K	838.44	Calculated Property
Cp,gas	511.73	J/mol×K	919.22	Calculated Property
Cp,gas	532.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0020165; 0.0004469]	Pa×s	[349.60; 586.82]	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			-9.93353e+00
Coefficient B			1.30300e+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.			349.60
Temperature range, max.			586.82
η	0.0020165	Pa×s	349.60	Calculated Property
η	0.0015528	Pa×s	375.96	Calculated Property
η	0.0012374	Pa×s	402.32	Calculated Property
η	0.0010139	Pa×s	428.67	Calculated Property
η	0.0008502	Pa×s	455.03	Calculated Property
η	0.0007269	Pa×s	481.39	Calculated Property
η	0.0006316	Pa×s	507.75	Calculated Property
η	0.0005564	Pa×s	534.10	Calculated Property
η	0.0004961	Pa×s	560.46	Calculated Property
η	0.0004469	Pa×s	586.82	Calculated Property

Similar Compounds

Find more compounds similar to 1,4,5,8,9,10-Hexahydroanthracene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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