Chemical Properties of trans-8-Methoxy-1,2,3,4,4a,5,6,8a-octahydronaphthalene (CAS 101555-40-2)

InChI

InChI=1S/C11H18O/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h8-10H,2-7H2,1H3

InChI Key

BTLRDSPISZYIIT-UHFFFAOYSA-N

Formula

C11H18O

SMILES

COC1=CCCC2CCCCC12

Molecular Weight¹

166.26

CAS

101555-40-2

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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	[346.90; 453.92]	J/mol×K	[508.40; 728.38]
Cp,gas	346.90	J/mol×K	508.40	Joback Calculated Property
Cp,gas	367.55	J/mol×K	545.06	Joback Calculated Property
Cp,gas	387.03	J/mol×K	581.73	Joback Calculated Property
Cp,gas	405.37	J/mol×K	618.39	Joback Calculated Property
Cp,gas	422.61	J/mol×K	655.05	Joback Calculated Property
Cp,gas	438.78	J/mol×K	691.72	Joback Calculated Property
Cp,gas	453.92	J/mol×K	728.38	Joback Calculated Property
η	[0.0003285; 0.0023530]	Pa×s	[271.04; 508.40]
η	0.0023530	Pa×s	271.04	Joback Calculated Property
η	0.0013751	Pa×s	310.60	Joback Calculated Property
η	0.0009073	Pa×s	350.16	Joback Calculated Property
η	0.0006514	Pa×s	389.72	Joback Calculated Property
η	0.0004971	Pa×s	429.28	Joback Calculated Property
η	0.0003971	Pa×s	468.84	Joback Calculated Property
η	0.0003285	Pa×s	508.40	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-8-Methoxy-1,2,3,4,4a,5,6,8a-octahydronaphthalene.

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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