Chemical Properties of 7-Methoxynorcarane

InChI

InChI=1S/C8H14O/c1-9-8-6-4-2-3-5-7(6)8/h6-8H,2-5H2,1H3

InChI Key

OBFLJLBVHOEFRL-UHFFFAOYSA-N

Formula

C8H14O

SMILES

COC1C2CCCCC21

Molecular Weight¹

126.20

• 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).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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, 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	[141.08; 418.47]	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			-7.85500e+01
Coefficient B			9.66320e-01
Coefficient C			-6.39000e-04
Coefficient D			1.69700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	141.08	J/mol×K	273.00	Calculated Property
Cp,gas	190.85	J/mol×K	353.78	Calculated Property
Cp,gas	234.63	J/mol×K	434.56	Calculated Property
Cp,gas	272.95	J/mol×K	515.33	Calculated Property
Cp,gas	306.36	J/mol×K	596.11	Calculated Property
Cp,gas	335.40	J/mol×K	676.89	Calculated Property
Cp,gas	360.59	J/mol×K	757.67	Calculated Property
Cp,gas	382.47	J/mol×K	838.44	Calculated Property
Cp,gas	401.59	J/mol×K	919.22	Calculated Property
Cp,gas	418.47	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006187; 0.0004850]	Pa×s	[230.27; 432.87]	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			-7.90814e+00
Coefficient B			1.19810e+02
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			230.27
Temperature range, max.			432.87
η	0.0006187	Pa×s	230.27	Calculated Property
η	0.0005907	Pa×s	252.78	Calculated Property
η	0.0005683	Pa×s	275.29	Calculated Property
η	0.0005499	Pa×s	297.80	Calculated Property
η	0.0005345	Pa×s	320.31	Calculated Property
η	0.0005216	Pa×s	342.83	Calculated Property
η	0.0005105	Pa×s	365.34	Calculated Property
η	0.0005008	Pa×s	387.85	Calculated Property
η	0.0004924	Pa×s	410.36	Calculated Property
η	0.0004850	Pa×s	432.87	Calculated Property

Similar Compounds

Find more compounds similar to 7-Methoxynorcarane.

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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