Chemical Properties of 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (trans) (CAS 20480-67-5)

InChI

InChI=1S/C14H18/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1,3,5,7,12,14H,2,4,6,8-10H2/t12-,14+/m1/s1

InChI Key

KFGROPZLGDSAPK-OCCSQVGLSA-N

Formula

C14H18

SMILES

c1ccc2c(c1)CCC1CCCCC21

Molecular Weight¹

186.29

CAS

20480-67-5

Other Names

• 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene, (E)-
• trans-1,2,3,4,4a,9,10,10a-Octahydrophenanthrene

• 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	[417.81; 526.89]	J/mol×K	[573.40; 815.14]
Cp,gas	417.81	J/mol×K	573.40	Joback Calculated Property
Cp,gas	439.72	J/mol×K	613.69	Joback Calculated Property
Cp,gas	459.98	J/mol×K	653.98	Joback Calculated Property
Cp,gas	478.71	J/mol×K	694.27	Joback Calculated Property
Cp,gas	496.03	J/mol×K	734.56	Joback Calculated Property
Cp,gas	512.05	J/mol×K	774.85	Joback Calculated Property
Cp,gas	526.89	J/mol×K	815.14	Joback Calculated Property
η	[0.0005584; 0.0023471]	Pa×s	[315.32; 573.40]
η	0.0023471	Pa×s	315.32	Joback Calculated Property
η	0.0016004	Pa×s	358.33	Joback Calculated Property
η	0.0011846	Pa×s	401.35	Joback Calculated Property
η	0.0009294	Pa×s	444.36	Joback Calculated Property
η	0.0007611	Pa×s	487.37	Joback Calculated Property
η	0.0006438	Pa×s	530.39	Joback Calculated Property
η	0.0005584	Pa×s	573.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (trans).

Sources

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

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