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

• ω : Acentric Factor.
• 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).
• 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	[583.52; 684.05]	J/mol×K	[682.41; 916.74]
Cp,gas	583.52	J/mol×K	682.41	Joback Calculated Property
Cp,gas	603.28	J/mol×K	721.46	Joback Calculated Property
Cp,gas	621.70	J/mol×K	760.52	Joback Calculated Property
Cp,gas	638.87	J/mol×K	799.57	Joback Calculated Property
Cp,gas	654.92	J/mol×K	838.63	Joback Calculated Property
Cp,gas	669.94	J/mol×K	877.68	Joback Calculated Property
Cp,gas	684.05	J/mol×K	916.74	Joback Calculated Property
η	[0.0003887; 0.0016811]	Pa×s	[388.72; 682.41]
η	0.0016811	Pa×s	388.72	Joback Calculated Property
η	0.0011490	Pa×s	437.67	Joback Calculated Property
η	0.0008478	Pa×s	486.62	Joback Calculated Property
η	0.0006613	Pa×s	535.57	Joback Calculated Property
η	0.0005377	Pa×s	584.51	Joback Calculated Property
η	0.0004515	Pa×s	633.46	Joback Calculated Property
η	0.0003887	Pa×s	682.41	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)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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