Chemical Properties of Phenanthrene, tetradecahydro-4,5-dimethyl- (CAS 56292-68-3)

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

220.39

CAS

56292-68-3

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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[587.04; 732.61]	J/mol×K	[593.04; 816.70]
Cp,gas	587.04	J/mol×K	593.04	Joback Calculated Property
Cp,gas	615.56	J/mol×K	630.32	Joback Calculated Property
Cp,gas	642.28	J/mol×K	667.59	Joback Calculated Property
Cp,gas	667.26	J/mol×K	704.87	Joback Calculated Property
Cp,gas	690.60	J/mol×K	742.14	Joback Calculated Property
Cp,gas	712.36	J/mol×K	779.42	Joback Calculated Property
Cp,gas	732.61	J/mol×K	816.70	Joback Calculated Property
η	[0.0008070; 0.0022389]	Pa×s	[293.58; 593.04]
η	0.0022389	Pa×s	293.58	Joback Calculated Property
η	0.0016692	Pa×s	343.49	Joback Calculated Property
η	0.0013408	Pa×s	393.40	Joback Calculated Property
η	0.0011314	Pa×s	443.31	Joback Calculated Property
η	0.0009881	Pa×s	493.22	Joback Calculated Property
η	0.0008847	Pa×s	543.13	Joback Calculated Property
η	0.0008070	Pa×s	593.04	Joback 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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