Chemical Properties of Perhydrophenanthrene, (4a«alpha», 4b«alpha», 8a«alpha», 10a«beta»)- (CAS 27425-35-0)

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+/m0/s1

InChI Key

GNMCGMFNBARSIY-IGQOVBAYSA-N

Formula

C14H24

SMILES

C1CCC2C(C1)CCC1CCCCC12

Molecular Weight¹

192.34

CAS

27425-35-0

Other Names

• Tetradecahydrophenanthrene, trans-syn-cis-
• 4a«alpha»,8b«alpha»,8a«alpha»,10a«beta»-Tetradecahydrophenanthrene
• 4a alpha, 8b alpha, 8a alpha, 10a beta-Tetradecahydrophenanthrene

• 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_fusH : Enthalpy of fusion at a given temperature (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	[476.02; 614.30]	J/mol×K	[556.62; 789.03]
Cp,gas	476.02	J/mol×K	556.62	Joback Calculated Property
Cp,gas	503.38	J/mol×K	595.35	Joback Calculated Property
Cp,gas	528.90	J/mol×K	634.09	Joback Calculated Property
Cp,gas	552.65	J/mol×K	672.82	Joback Calculated Property
Cp,gas	574.73	J/mol×K	711.56	Joback Calculated Property
Cp,gas	595.25	J/mol×K	750.29	Joback Calculated Property
Cp,gas	614.30	J/mol×K	789.03	Joback Calculated Property
η	[0.0006747; 0.0033535]	Pa×s	[279.52; 556.62]
η	0.0033535	Pa×s	279.52	Joback Calculated Property
η	0.0021240	Pa×s	325.70	Joback Calculated Property
η	0.0015068	Pa×s	371.89	Joback Calculated Property
η	0.0011532	Pa×s	418.07	Joback Calculated Property
η	0.0009308	Pa×s	464.25	Joback Calculated Property
η	0.0007810	Pa×s	510.44	Joback Calculated Property
η	0.0006747	Pa×s	556.62	Joback Calculated Property
ΔfusH	10.48	kJ/mol	273.00	NIST

Similar Compounds

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

Sources

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

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