Chemical Properties of 10,18-Bisnorabieta-5,7,9(10),11,13-pentaene (CAS 6566-19-4)

InChI

InChI=1S/C18H22/c1-12(2)14-7-10-17-15(11-14)8-9-16-13(3)5-4-6-18(16)17/h7-13H,4-6H2,1-3H3

InChI Key

PEGDXOHRNDHEEB-UHFFFAOYSA-N

Formula

C18H22

SMILES

CC(C)c1ccc2c3c(ccc2c1)C(C)CCC3

Molecular Weight¹

238.37

CAS

6566-19-4

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[583.63; 684.15]	J/mol×K	[682.61; 917.00]
Cp,gas	583.63	J/mol×K	682.61	Joback Calculated Property
Cp,gas	603.39	J/mol×K	721.68	Joback Calculated Property
Cp,gas	621.80	J/mol×K	760.74	Joback Calculated Property
Cp,gas	638.97	J/mol×K	799.81	Joback Calculated Property
Cp,gas	655.02	J/mol×K	838.87	Joback Calculated Property
Cp,gas	670.04	J/mol×K	877.94	Joback Calculated Property
Cp,gas	684.15	J/mol×K	917.00	Joback Calculated Property
η	[0.0003884; 0.0016811]	Pa×s	[388.72; 682.61]
η	0.0016811	Pa×s	388.72	Joback Calculated Property
η	0.0011487	Pa×s	437.70	Joback Calculated Property
η	0.0008475	Pa×s	486.68	Joback Calculated Property
η	0.0006610	Pa×s	535.66	Joback Calculated Property
η	0.0005374	Pa×s	584.65	Joback Calculated Property
η	0.0004512	Pa×s	633.63	Joback Calculated Property
η	0.0003884	Pa×s	682.61	Joback Calculated Property

Similar Compounds

Find more compounds similar to 10,18-Bisnorabieta-5,7,9(10),11,13-pentaene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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