Chemical Properties of Phenanthrene, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-4a,7-dimethyl-1-methylene-, [4aS-(4a«alpha»,4a«beta»,7«beta»,10a«beta»)]- (CAS 26549-04-2)

InChI

InChI=1S/C19H28/c1-5-18(3)12-10-17-15(13-18)8-9-16-14(2)7-6-11-19(16,17)4/h5,8,16-17H,1-2,6-7,9-13H2,3-4H3

InChI Key

BDOVQRGWITVTSL-UHFFFAOYSA-N

Formula

C19H28

SMILES

C=CC1(C)CCC2C(=CCC3C(=C)CCCC32C)C1

Molecular Weight¹

256.43

CAS

26549-04-2

Other Names

• Phenanthrene, 1,2,3,4,4a,4b«alpha»,5,6,7,8,10,10a«alpha»-dodecahydro-4a«beta»,7«beta»-dimethyl-1-methylene-7-vinyl-, (+)-
• 2,4b-Dimethyl-8-methylene-2-vinyl-1,2,3,4,4a,4b,5,6,7,8,8a,9-dodecahydrophenanthrene

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• I_np : Non-polar retention indices.
• 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	[682.83; 820.66]	J/mol×K	[671.48; 908.81]
Cp,gas	682.83	J/mol×K	671.48	Joback Calculated Property
Cp,gas	707.68	J/mol×K	711.04	Joback Calculated Property
Cp,gas	731.33	J/mol×K	750.59	Joback Calculated Property
Cp,gas	754.12	J/mol×K	790.15	Joback Calculated Property
Cp,gas	776.39	J/mol×K	829.70	Joback Calculated Property
Cp,gas	798.46	J/mol×K	869.26	Joback Calculated Property
Cp,gas	820.66	J/mol×K	908.81	Joback Calculated Property

Similar Compounds

Find more compounds similar to Phenanthrene, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-4a,7-dimethyl-1-methylene-, [4aS-(4a«alpha»,4a«beta»,7«beta»,10a«beta»)]-.

Sources

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

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