Chemical Properties of Phenanthrene, 2-dodecyl-9,10-dihydro- (CAS 55401-77-9)

InChI

InChI=1S/C26H36/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/h12-13,15-17,20-21H,2-11,14,18-19H2,1H3

InChI Key

WDMSUEBWJIGUCL-UHFFFAOYSA-N

Formula

C26H36

SMILES

CCCCCCCCCCCCc1ccc2c(c1)CCc1ccccc1-2

Molecular Weight¹

348.56

CAS

55401-77-9

Other Names

• 2-n-Dodecyl-(9,10-dihydrophenanthrene)
• 9,10-dihydro-2-dodecylphenanthrene

• ω : Acentric Factor.
• 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).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[429.36; 1085.82]	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			-9.67190e+01
Coefficient B			2.32452e+00
Coefficient C			-1.57388e-03
Coefficient D			4.31900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	429.36	J/mol×K	273.00	Calculated Property
Cp,gas	547.78	J/mol×K	353.78	Calculated Property
Cp,gas	651.65	J/mol×K	434.56	Calculated Property
Cp,gas	742.32	J/mol×K	515.33	Calculated Property
Cp,gas	821.17	J/mol×K	596.11	Calculated Property
Cp,gas	889.55	J/mol×K	676.89	Calculated Property
Cp,gas	948.85	J/mol×K	757.67	Calculated Property
Cp,gas	1000.41	J/mol×K	838.44	Calculated Property
Cp,gas	1045.61	J/mol×K	919.22	Calculated Property
Cp,gas	1085.82	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010961; 0.0002453]	Pa×s	[498.88; 757.06]	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			-1.12061e+01
Coefficient B			2.19014e+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.			498.88
Temperature range, max.			757.06
η	0.0010961	Pa×s	498.88	Calculated Property
η	0.0008633	Pa×s	527.57	Calculated Property
η	0.0006969	Pa×s	556.25	Calculated Property
η	0.0005745	Pa×s	584.94	Calculated Property
η	0.0004823	Pa×s	613.63	Calculated Property
η	0.0004112	Pa×s	642.31	Calculated Property
η	0.0003554	Pa×s	671.00	Calculated Property
η	0.0003109	Pa×s	699.69	Calculated Property
η	0.0002749	Pa×s	728.38	Calculated Property
η	0.0002453	Pa×s	757.06	Calculated Property

Similar Compounds

Find more compounds similar to Phenanthrene, 2-dodecyl-9,10-dihydro-.

Sources

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

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