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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[395.20; 488.74]	J/mol×K	[591.86; 838.03]
Cp,gas	395.20	J/mol×K	591.86	Joback Calculated Property
Cp,gas	414.02	J/mol×K	632.89	Joback Calculated Property
Cp,gas	431.37	J/mol×K	673.92	Joback Calculated Property
Cp,gas	447.40	J/mol×K	714.95	Joback Calculated Property
Cp,gas	462.22	J/mol×K	755.97	Joback Calculated Property
Cp,gas	475.95	J/mol×K	797.00	Joback Calculated Property
Cp,gas	488.74	J/mol×K	838.03	Joback Calculated Property
η	[0.0004386; 0.0020165]	Pa×s	[349.60; 591.86]
η	0.0020165	Pa×s	349.60	Joback Calculated Property
η	0.0013709	Pa×s	389.98	Joback Calculated Property
η	0.0010020	Pa×s	430.35	Joback Calculated Property
η	0.0007728	Pa×s	470.73	Joback Calculated Property
η	0.0006210	Pa×s	511.11	Joback Calculated Property
η	0.0005153	Pa×s	551.48	Joback Calculated Property
η	0.0004386	Pa×s	591.86	Joback 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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