Chemical Properties of Phenanthrene, tetradecahydro-4,5-dimethyl-

InChI

InChI=1S/C16H28/c1-11-5-3-7-13-9-10-14-8-4-6-12(2)16(14)15(11)13/h11-16H,3-10H2,1-2H3

InChI Key

LRCLMXSQZAMLRS-UHFFFAOYSA-N

Formula

C16H28

SMILES

CC1CCCC2CCC3CCCC(C)C3C12

Molecular Weight¹

220.40

Other Names

• 1,3-dimethyltricyclo[8.4.0.0(2,6)]tetradecane

• 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	[256.91; 812.87]	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			-1.70170e+02
Coefficient B			1.84904e+00
Coefficient C			-1.10900e-03
Coefficient D			2.43000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	256.91	J/mol×K	273.00	Calculated Property
Cp,gas	355.94	J/mol×K	353.78	Calculated Property
Cp,gas	443.86	J/mol×K	434.56	Calculated Property
Cp,gas	521.44	J/mol×K	515.33	Calculated Property
Cp,gas	589.46	J/mol×K	596.11	Calculated Property
Cp,gas	648.67	J/mol×K	676.89	Calculated Property
Cp,gas	699.85	J/mol×K	757.67	Calculated Property
Cp,gas	743.76	J/mol×K	838.44	Calculated Property
Cp,gas	781.18	J/mol×K	919.22	Calculated Property
Cp,gas	812.87	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0022389; 0.0008374]	Pa×s	[293.58; 571.88]	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			-8.12256e+00
Coefficient B			5.93260e+02
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.			293.58
Temperature range, max.			571.88
η	0.0022389	Pa×s	293.58	Calculated Property
η	0.0018467	Pa×s	324.50	Calculated Property
η	0.0015752	Pa×s	355.42	Calculated Property
η	0.0013782	Pa×s	386.35	Calculated Property
η	0.0012299	Pa×s	417.27	Calculated Property
η	0.0011150	Pa×s	448.19	Calculated Property
η	0.0010237	Pa×s	479.11	Calculated Property
η	0.0009497	Pa×s	510.04	Calculated Property
η	0.0008886	Pa×s	540.96	Calculated Property
η	0.0008374	Pa×s	571.88	Calculated Property

Similar Compounds

Find more compounds similar to Phenanthrene, tetradecahydro-4,5-dimethyl-.

Sources

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

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