Chemical Properties of 1-Methoxy-5-methyl-3-methylenecyclohexene (CAS 69697-81-0)

InChI

InChI=1S/C9H14O/c1-7-4-8(2)6-9(5-7)10-3/h5,8H,1,4,6H2,2-3H3

InChI Key

UCGJGGYPYPCYCO-UHFFFAOYSA-N

Formula

C9H14O

SMILES

C=C1C=C(OC)CC(C)C1

Molecular Weight¹

138.21

CAS

69697-81-0

• 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	[166.27; 420.97]	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			-1.03000e+00
Coefficient B			6.84740e-01
Coefficient C			-2.63640e-04
Coefficient D			9.00000e-10
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	166.27	J/mol×K	273.00	Calculated Property
Cp,gas	208.26	J/mol×K	353.78	Calculated Property
Cp,gas	246.82	J/mol×K	434.56	Calculated Property
Cp,gas	281.95	J/mol×K	515.33	Calculated Property
Cp,gas	313.66	J/mol×K	596.11	Calculated Property
Cp,gas	341.95	J/mol×K	676.89	Calculated Property
Cp,gas	366.82	J/mol×K	757.67	Calculated Property
Cp,gas	388.28	J/mol×K	838.44	Calculated Property
Cp,gas	406.33	J/mol×K	919.22	Calculated Property
Cp,gas	420.97	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0016614; 0.0002147]	Pa×s	[247.76; 457.84]	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			-1.08592e+01
Coefficient B			1.10480e+03
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.			247.76
Temperature range, max.			457.84
η	0.0016614	Pa×s	247.76	Calculated Property
η	0.0011317	Pa×s	271.10	Calculated Property
η	0.0008193	Pa×s	294.45	Calculated Property
η	0.0006219	Pa×s	317.79	Calculated Property
η	0.0004903	Pa×s	341.13	Calculated Property
η	0.0003984	Pa×s	364.47	Calculated Property
η	0.0003320	Pa×s	387.82	Calculated Property
η	0.0002824	Pa×s	411.16	Calculated Property
η	0.0002444	Pa×s	434.50	Calculated Property
η	0.0002147	Pa×s	457.84	Calculated Property

Similar Compounds

Find more compounds similar to 1-Methoxy-5-methyl-3-methylenecyclohexene.

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.