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

• 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).
• 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

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1018.59; 1122.61]	J/mol×K	[869.72; 1081.27]
Cp,gas	1018.59	J/mol×K	869.72	Joback Calculated Property
Cp,gas	1038.04	J/mol×K	904.98	Joback Calculated Property
Cp,gas	1056.50	J/mol×K	940.24	Joback Calculated Property
Cp,gas	1074.07	J/mol×K	975.49	Joback Calculated Property
Cp,gas	1090.87	J/mol×K	1010.75	Joback Calculated Property
Cp,gas	1107.01	J/mol×K	1046.01	Joback Calculated Property
Cp,gas	1122.61	J/mol×K	1081.27	Joback Calculated Property
η	[0.0001686; 0.0010961]	Pa×s	[498.88; 869.72]
η	0.0010961	Pa×s	498.88	Joback Calculated Property
η	0.0006756	Pa×s	560.69	Joback Calculated Property
η	0.0004584	Pa×s	622.49	Joback Calculated Property
η	0.0003336	Pa×s	684.30	Joback Calculated Property
η	0.0002559	Pa×s	746.11	Joback Calculated Property
η	0.0002044	Pa×s	807.91	Joback Calculated Property
η	0.0001686	Pa×s	869.72	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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