Chemical Properties of Anthracene, 9,10-diethyl-9,10-dihydro- (CAS 46868-29-5)

InChI

InChI=1S/C18H20/c1-3-13-15-9-5-7-11-17(15)14(4-2)18-12-8-6-10-16(13)18/h5-14H,3-4H2,1-2H3

InChI Key

ALGJBWINEDRYFU-UHFFFAOYSA-N

Formula

C18H20

SMILES

CCC1c2ccccc2C(CC)c2ccccc21

Molecular Weight¹

236.35

CAS

46868-29-5

Other Names

• 9,10-diethyl-9,10-dihydroanthracene

• 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).
• 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 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	[261.63; 689.45]	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			-9.18680e+01
Coefficient B			1.57104e+00
Coefficient C			-1.09492e-03
Coefficient D			3.05200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	261.63	J/mol×K	273.00	Calculated Property
Cp,gas	340.41	J/mol×K	353.78	Calculated Property
Cp,gas	409.12	J/mol×K	434.56	Calculated Property
Cp,gas	468.73	J/mol×K	515.33	Calculated Property
Cp,gas	520.22	J/mol×K	596.11	Calculated Property
Cp,gas	564.54	J/mol×K	676.89	Calculated Property
Cp,gas	602.65	J/mol×K	757.67	Calculated Property
Cp,gas	635.54	J/mol×K	838.44	Calculated Property
Cp,gas	664.15	J/mol×K	919.22	Calculated Property
Cp,gas	689.45	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0015366; 0.0005704]	Pa×s	[387.72; 632.54]	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			-9.03865e+00
Coefficient B			9.92740e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			387.72
Temperature range, max.			632.54
η	0.0015366	Pa×s	387.72	Calculated Property
η	0.0012991	Pa×s	414.92	Calculated Property
η	0.0011213	Pa×s	442.13	Calculated Property
η	0.0009845	Pa×s	469.33	Calculated Property
η	0.0008767	Pa×s	496.53	Calculated Property
η	0.0007903	Pa×s	523.73	Calculated Property
η	0.0007197	Pa×s	550.94	Calculated Property
η	0.0006612	Pa×s	578.14	Calculated Property
η	0.0006121	Pa×s	605.34	Calculated Property
η	0.0005704	Pa×s	632.54	Calculated Property

Similar Compounds

Find more compounds similar to Anthracene, 9,10-diethyl-9,10-dihydro-.

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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