Chemical Properties of cis-8-Methoxy-1,2,3,4,4a,5,6,8a-octahydronaphthalene

InChI

InChI=1S/C11H18O/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h8-10H,2-7H2,1H3/t9-,10-/m0/s1

InChI Key

BTLRDSPISZYIIT-NXEZZACHSA-N

Formula

C11H18O

SMILES

COC1=CCC[C@@H]2CCCC[C@H]12

Molecular Weight¹

166.26

• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[183.86; 537.58]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-8.05000e+01
Coefficient B			1.13352e+00
Coefficient C			-6.38640e-04
Coefficient D			1.23200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	183.86	J/mol×K	273.00	Calculated Property
Cp,gas	246.04	J/mol×K	353.78	Calculated Property
Cp,gas	301.59	J/mol×K	434.56	Calculated Property
Cp,gas	350.90	J/mol×K	515.33	Calculated Property
Cp,gas	394.36	J/mol×K	596.11	Calculated Property
Cp,gas	432.36	J/mol×K	676.89	Calculated Property
Cp,gas	465.30	J/mol×K	757.67	Calculated Property
Cp,gas	493.55	J/mol×K	838.44	Calculated Property
Cp,gas	517.52	J/mol×K	919.22	Calculated Property
Cp,gas	537.58	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0023530; 0.0003264]	Pa×s	[271.04; 509.87]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.02694e+01
Coefficient B			1.14307e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			271.04
Temperature range, max.			509.87
η	0.0023530	Pa×s	271.04	Calculated Property
η	0.0016154	Pa×s	297.58	Calculated Property
η	0.0011795	Pa×s	324.11	Calculated Property
η	0.0009032	Pa×s	350.65	Calculated Property
η	0.0007181	Pa×s	377.18	Calculated Property
η	0.0005884	Pa×s	403.72	Calculated Property
η	0.0004941	Pa×s	430.26	Calculated Property
η	0.0004235	Pa×s	456.79	Calculated Property
η	0.0003691	Pa×s	483.33	Calculated Property
η	0.0003264	Pa×s	509.87	Calculated Property

Similar Compounds

Find more compounds similar to cis-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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