Chemical Properties of 1-Methoxy-3-methylenecyclohexene

InChI

InChI=1S/C8H12O/c1-7-4-3-5-8(6-7)9-2/h6H,1,3-5H2,2H3

InChI Key

LCJLBMWGZXUTRM-UHFFFAOYSA-N

Formula

C8H12O

SMILES

C=C1C=C(OC)CCC1

Molecular Weight¹

124.18

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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, 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	[142.79; 362.72]	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			-6.06000e+00
Coefficient B			6.16220e-01
Coefficient C			-2.64640e-04
Coefficient D			1.72000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	142.79	J/mol×K	273.00	Calculated Property
Cp,gas	179.58	J/mol×K	353.78	Calculated Property
Cp,gas	213.16	J/mol×K	434.56	Calculated Property
Cp,gas	243.57	J/mol×K	515.33	Calculated Property
Cp,gas	270.88	J/mol×K	596.11	Calculated Property
Cp,gas	295.13	J/mol×K	676.89	Calculated Property
Cp,gas	316.39	J/mol×K	757.67	Calculated Property
Cp,gas	334.71	J/mol×K	838.44	Calculated Property
Cp,gas	350.13	J/mol×K	919.22	Calculated Property
Cp,gas	362.72	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0023133; 0.0002072]	Pa×s	[240.73; 447.08]	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			-1.12962e+01
Coefficient B			1.25833e+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.			240.73
Temperature range, max.			447.08
η	0.0023133	Pa×s	240.73	Calculated Property
η	0.0014683	Pa×s	263.66	Calculated Property
η	0.0010023	Pa×s	286.58	Calculated Property
η	0.0007240	Pa×s	309.51	Calculated Property
η	0.0005470	Pa×s	332.44	Calculated Property
η	0.0004285	Pa×s	355.37	Calculated Property
η	0.0003457	Pa×s	378.29	Calculated Property
η	0.0002859	Pa×s	401.22	Calculated Property
η	0.0002413	Pa×s	424.15	Calculated Property
η	0.0002072	Pa×s	447.08	Calculated Property

Similar Compounds

Find more compounds similar to 1-Methoxy-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

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