Chemical Properties of Phenanthrene, 2-dodecyltetradecahydro- (CAS 55334-22-0)

InChI

InChI=1S/C26H48/c1-2-3-4-5-6-7-8-9-10-11-14-22-17-20-26-24(21-22)19-18-23-15-12-13-16-25(23)26/h22-26H,2-21H2,1H3

InChI Key

YIZZECQVSWASEZ-UHFFFAOYSA-N

Formula

C26H48

SMILES

CCCCCCCCCCCCC1CCC2C(CCC3CCCCC32)C1

Molecular Weight¹

360.66

CAS

55334-22-0

Other Names

• 2-n-Dodecylperhydrophenanthrene
• 2-n-Dodecyl(tetradecahydrophenanthrene)
• 5-dodecyltricyclo[8.4.0.0(2,6)]tetracedane

• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[466.78; 1322.12]	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			-1.85199e+02
Coefficient B			2.82552e+00
Coefficient C			-1.70840e-03
Coefficient D			3.90200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	466.78	J/mol×K	273.00	Calculated Property
Cp,gas	617.86	J/mol×K	353.78	Calculated Property
Cp,gas	752.05	J/mol×K	434.56	Calculated Property
Cp,gas	870.59	J/mol×K	515.33	Calculated Property
Cp,gas	974.70	J/mol×K	596.11	Calculated Property
Cp,gas	1065.63	J/mol×K	676.89	Calculated Property
Cp,gas	1144.60	J/mol×K	757.67	Calculated Property
Cp,gas	1212.85	J/mol×K	838.44	Calculated Property
Cp,gas	1271.61	J/mol×K	919.22	Calculated Property
Cp,gas	1322.12	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0030069; 0.0004666]	Pa×s	[410.52; 719.04]	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			-1.01490e+01
Coefficient B			1.78255e+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.			410.52
Temperature range, max.			719.04
η	0.0030069	Pa×s	410.52	Calculated Property
η	0.0021517	Pa×s	444.80	Calculated Property
η	0.0016153	Pa×s	479.08	Calculated Property
η	0.0012599	Pa×s	513.36	Calculated Property
η	0.0010138	Pa×s	547.64	Calculated Property
η	0.0008369	Pa×s	581.92	Calculated Property
η	0.0007058	Pa×s	616.20	Calculated Property
η	0.0006060	Pa×s	650.48	Calculated Property
η	0.0005283	Pa×s	684.76	Calculated Property
η	0.0004666	Pa×s	719.04	Calculated Property

Similar Compounds

Find more compounds similar to Phenanthrene, 2-dodecyltetradecahydro-.

Sources

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

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