Chemical Properties of Anthracene, 9-butyltetradecahydro- (CAS 55133-89-6)

InChI

InChI=1S/C18H32/c1-2-3-10-18-16-11-6-4-8-14(16)13-15-9-5-7-12-17(15)18/h14-18H,2-13H2,1H3

InChI Key

PJCBPPKQWYVHKO-UHFFFAOYSA-N

Formula

C18H32

SMILES

CCCCC1C2CCCCC2CC2CCCCC21

Molecular Weight¹

248.45

CAS

55133-89-6

Other Names

• 9-n-Butyl-(tetradecahydroanthracene)
• 9-Butyltetradecahydroanthracene

• 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).
• Δ_vapH : Enthalpy of vaporization at a given temperature (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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[297.07; 909.39]	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			-1.77927e+02
Coefficient B			2.06552e+00
Coefficient C			-1.27320e-03
Coefficient D			2.95000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	297.07	J/mol×K	273.00	Calculated Property
Cp,gas	406.52	J/mol×K	353.78	Calculated Property
Cp,gas	503.43	J/mol×K	434.56	Calculated Property
Cp,gas	588.76	J/mol×K	515.33	Calculated Property
Cp,gas	663.41	J/mol×K	596.11	Calculated Property
Cp,gas	728.34	J/mol×K	676.89	Calculated Property
Cp,gas	784.47	J/mol×K	757.67	Calculated Property
Cp,gas	832.73	J/mol×K	838.44	Calculated Property
Cp,gas	874.06	J/mol×K	919.22	Calculated Property
Cp,gas	909.39	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0032899; 0.0007325]	Pa×s	[320.36; 601.69]	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			-8.92974e+00
Coefficient B			1.02927e+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.			320.36
Temperature range, max.			601.69
η	0.0032899	Pa×s	320.36	Calculated Property
η	0.0024725	Pa×s	351.62	Calculated Property
η	0.0019469	Pa×s	382.88	Calculated Property
η	0.0015894	Pa×s	414.14	Calculated Property
η	0.0013350	Pa×s	445.39	Calculated Property
η	0.0011473	Pa×s	476.65	Calculated Property
η	0.0010045	Pa×s	507.91	Calculated Property
η	0.0008932	Pa×s	539.17	Calculated Property
η	0.0008044	Pa×s	570.43	Calculated Property
η	0.0007325	Pa×s	601.69	Calculated Property

Similar Compounds

Find more compounds similar to Anthracene, 9-butyltetradecahydro-.

Sources

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

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