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

• 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).
• 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

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.