Chemical Properties of Perhydrophenanthrene, (4a«alpha», 4b«beta», 8a«alpha», 10a.alpha)- (CAS 27389-73-7)

InChI

InChI=1S/C14H24/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h11-14H,1-10H2/t11-,12+,13-,14-/m1/s1

InChI Key

GNMCGMFNBARSIY-XJFOESAGSA-N

Formula

C14H24

SMILES

C1CCC2C(C1)CCC1CCCCC12

Molecular Weight¹

192.34

CAS

27389-73-7

Other Names

• (4aα,4bβ,8aα,10aα)-Tetradecahydrophenanthrene
• 4a alpha, 4b beta, 8a alpha, 10a alpha-Tetradecahydrophenanthrene
• 4a«alpha»,4b«beta»,8a«alpha»,10a«alpha»-Tetradecahydrophenanthrene
• Tetradecahydrophenanthrene-, cis-anti-trans-

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• C_p,liquid : Liquid phase 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_fusH : Enthalpy of fusion at a given temperature (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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[476.16; 614.43]	J/mol×K	[556.82; 789.31]
Cp,gas	476.16	J/mol×K	556.82	Joback Calculated Property
Cp,gas	503.53	J/mol×K	595.57	Joback Calculated Property
Cp,gas	529.04	J/mol×K	634.32	Joback Calculated Property
Cp,gas	552.79	J/mol×K	673.07	Joback Calculated Property
Cp,gas	574.87	J/mol×K	711.81	Joback Calculated Property
Cp,gas	595.39	J/mol×K	750.56	Joback Calculated Property
Cp,gas	614.43	J/mol×K	789.31	Joback Calculated Property
Cp,liquid	[278.00; 440.00]	J/mol×K	[320.00; 400.00]
Cp,liquid	278.00	J/mol×K	320.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	298.00	J/mol×K	330.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	318.00	J/mol×K	340.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	338.00	J/mol×K	350.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	359.00	J/mol×K	360.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	379.00	J/mol×K	370.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	399.00	J/mol×K	380.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	419.00	J/mol×K	390.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid	440.00	J/mol×K	400.00	Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
η	[0.0006743; 0.0033535]	Pa×s	[279.52; 556.82]
η	0.0033535	Pa×s	279.52	Joback Calculated Property
η	0.0021234	Pa×s	325.74	Joback Calculated Property
η	0.0015062	Pa×s	371.95	Joback Calculated Property
η	0.0011526	Pa×s	418.17	Joback Calculated Property
η	0.0009303	Pa×s	464.39	Joback Calculated Property
η	0.0007806	Pa×s	510.60	Joback Calculated Property
η	0.0006743	Pa×s	556.82	Joback Calculated Property
ΔfusH	11.16	kJ/mol	313.00	NIST

Similar Compounds

Find more compounds similar to Perhydrophenanthrene, (4a«alpha», 4b«beta», 8a«alpha», 10a.alpha)-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD

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