Chemical Properties of Bicyclo[2.2.1]hept-2-ene,7-methoxy-anti-

InChI

InChI=1S/C8H12O/c1-9-8-6-2-3-7(8)5-4-6/h2-3,6-8H,4-5H2,1H3

InChI Key

RELKQDGGKGDNGY-UHFFFAOYSA-N

Formula

C8H12O

SMILES

COC1C2C=CC1CC2

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).
• IE : Ionization energy (eV).
• 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

Property	Value	Unit	Source
ΔfH°gas	-79.77	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	14.13	kJ/mol	Joback Calculated Property
IE	[9.02; 9.11]	eV
IE	9.11	eV	NIST
IE	9.02 ± 0.03	eV	NIST
logPoct/wat	1.597		Crippen Calculated Property
McVol	103.430	ml/mol	McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[212.59; 294.11]	J/mol×K	[417.10; 619.33]
Cp,gas	212.59	J/mol×K	417.10	Joback Calculated Property
Cp,gas	228.26	J/mol×K	450.81	Joback Calculated Property
Cp,gas	243.05	J/mol×K	484.51	Joback Calculated Property
Cp,gas	256.99	J/mol×K	518.22	Joback Calculated Property
Cp,gas	270.12	J/mol×K	551.92	Joback Calculated Property
Cp,gas	282.48	J/mol×K	585.63	Joback Calculated Property
Cp,gas	294.11	J/mol×K	619.33	Joback Calculated Property
η	[0.0004645; 0.0004866]	Pa×s	[231.03; 417.10]
η	0.0004866	Pa×s	231.03	Joback Calculated Property
η	0.0004806	Pa×s	262.04	Joback Calculated Property
η	0.0004760	Pa×s	293.05	Joback Calculated Property
η	0.0004722	Pa×s	324.07	Joback Calculated Property
η	0.0004692	Pa×s	355.08	Joback Calculated Property
η	0.0004666	Pa×s	386.09	Joback Calculated Property
η	0.0004645	Pa×s	417.10	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]hept-2-ene,7-methoxy-anti-.

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.
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